2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one
Modify Date: 2026-04-26 17:19:35
2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one structure
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Common Name | 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one | ||
|---|---|---|---|---|
| CAS Number | 201293-05-2 | Molecular Weight | 357.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H15N3O3 | 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 | 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H15N3O3 |
|---|---|
| Molecular Weight | 357.4 |
| InChIKey | HMJWASBVKJOAMR-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-] |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 InChIKey of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one? |
| A: InChIKey of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one is HMJWASBVKJOAMR-UHFFFAOYSA-N. |
| Q: What is the English name of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one? |
| A: The English name of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one is 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one. |
| Q: What is the molecular weight of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one? |
| A: Molecular weight of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one is 357.4. |
| Q: What is the Chinese name of 201293-05-2? |
| A: Chinese name of 201293-05-2 is 201293-05-2. |
| Q: What is the molecular formula of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one? |
| A: Molecular formula of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one is C21H15N3O3. |
| Q: What is the SMILES notation of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one? |
| A: SMILES notation of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one is C1=CC=C(C=C1)CC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-]. |
| Q: What is the CAS number of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one? |
| A: CAS number of 2-benzyl-3-(4-nitrophenyl)quinazolin-4(3H)-one is 201293-05-2. |