N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine
Modify Date: 2026-06-25 17:34:06
N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine structure
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Common Name | N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine | ||
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| CAS Number | 36950-49-9 | Molecular Weight | 423.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H31ClN4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C25H31ClN4 |
|---|---|
| Molecular Weight | 423.0 |
| InChIKey | JOQGBAQMZAEQDR-DTQAZKPQSA-N |
| SMILES | CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)/C=C/C3=CC=CC=C3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of STAT3 at Tyr705 in human MDA-MB-468 cells at 5 uM after 8 hrs by Wester...
Source: ChEMBL
Target: Signal transducer and activator of transcription 3
External Id: CHEMBL4035122
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Name: Inhibition of MELK in human MDA-MB-468 cells assessed as decrease in cyclin A2 level ...
Source: ChEMBL
Target: Maternal embryonic leucine zipper kinase
External Id: CHEMBL4035104
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Name: Inhibition of MELK in human MDA-MB-231 cells assessed as decrease in cyclin A2 level ...
Source: ChEMBL
Target: Maternal embryonic leucine zipper kinase
External Id: CHEMBL4035105
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Name: Inhibition of MELK in human MDA-MB-231 cells assessed as upregulation of p53-dependen...
Source: ChEMBL
Target: Maternal embryonic leucine zipper kinase
External Id: CHEMBL4035102
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Name: Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
Source: ChEMBL
Target: HepG2-CD81
External Id: CHEMBL4483864
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Name: Inhibition of MELK in human MDA-MB-468 cells assessed as upregulation of p53-dependen...
Source: ChEMBL
Target: Maternal embryonic leucine zipper kinase
External Id: CHEMBL4035103
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Name: Luciferase/luciferin-expressing antifolate-resistant parasites were used to infect a ...
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4483863
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Name: Inhibition of Akt phosphorylation in human MDA-MB-468 cells by Western blot method
Source: ChEMBL
Target: RAC-alpha serine/threonine-protein kinase
External Id: CHEMBL4035112
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Name: Inhibition of STAT3 phosphorylation at Tyr705 in human MDA-MB-231 cells at 5 uM measu...
Source: ChEMBL
Target: Signal transducer and activator of transcription 3
External Id: CHEMBL4035113
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Name: Inhibition of [gamma32P]-ATP labelled DNA binding to STAT3 dimer (unknown origin) at ...
Source: ChEMBL
Target: Signal transducer and activator of transcription 3
External Id: CHEMBL4035108
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine? |
| A: Molecular formula of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine is C25H31ClN4. |
| Q: What is the molecular weight of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine? |
| A: Molecular weight of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine is 423.0. |
| Q: What is the English name of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine? |
| A: The English name of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine is N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine. |
| Q: What is the CAS number of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine? |
| A: CAS number of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine is 36950-49-9. |
| Q: What is the InChIKey of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine? |
| A: InChIKey of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine is JOQGBAQMZAEQDR-DTQAZKPQSA-N. |
| Q: What is the Chinese name of 36950-49-9? |
| A: Chinese name of 36950-49-9 is 36950-49-9. |
| Q: What is the SMILES notation of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine? |
| A: SMILES notation of N4-(7-Chloro-2-styrylquinazolin-4-yl)-N1,N1-diethylpentane-1,4-diamine is CCN(CC)CCCC(C)NC1=NC(=NC2=C1C=CC(=C2)Cl)/C=C/C3=CC=CC=C3. |