2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(6-chloro-2-oxo-4-phenyl-quinazolin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(6-chloro-2-oxo-4-phenyl-1-quinazolinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(6-chloro-2-keto-4-phenyl-quinazolin-1-yl)acetamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)C(=NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O3/c1-15(29)16-7-10-19(11-8-16)26-22(30)14-28-21-12-9-18(25)13-20(21)23(27-24(28)31)17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,26,30)