N-(3-ethanoylphenyl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-(3-acetylphenyl)-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-(3-acetylphenyl)-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-(3-acetylphenyl)-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-(3-acetylphenyl)-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C20H19N3O3/c1-13(24)14-6-5-7-15(12-14)21-19(25)11-10-18-22-17-9-4-3-8-16(17)20(26)23(18)2/h3-9,12H,10-11H2,1-2H3,(H,21,25)