3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one
Modify Date: 2026-06-10 16:22:21
3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one structure
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Common Name | 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one | ||
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| CAS Number | 422278-98-6 | Molecular Weight | 444.6 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H24N4O2S | 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 | 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one |
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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 | C25H24N4O2S |
|---|---|
| Molecular Weight | 444.6 |
| InChIKey | JNHBKXVYNSAXIU-UHFFFAOYSA-N |
| SMILES | C1COCCN1C2=CC3=C(C=C2)N=C(N(C3=O)CC4=CC=CC=C4)SCC5=CC=NC=C5 |
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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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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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 English name of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one? |
| A: The English name of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one is 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one. |
| Q: What is the molecular weight of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one? |
| A: Molecular weight of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one is 444.6. |
| Q: What is the SMILES notation of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one? |
| A: SMILES notation of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one is C1COCCN1C2=CC3=C(C=C2)N=C(N(C3=O)CC4=CC=CC=C4)SCC5=CC=NC=C5. |
| Q: What is the Chinese name of 422278-98-6? |
| A: Chinese name of 422278-98-6 is 422278-98-6. |
| Q: What is the molecular formula of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one? |
| A: Molecular formula of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one is C25H24N4O2S. |
| Q: What is the InChIKey of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one? |
| A: InChIKey of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one is JNHBKXVYNSAXIU-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one? |
| A: CAS number of 3-benzyl-6-morpholino-2-((pyridin-4-ylmethyl)thio)quinazolin-4(3H)-one is 422278-98-6. |