N-(4-acetamidophenyl)-3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(1-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(4-keto-1-methyl-quinazolin-2-yl)propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2C

InChI

InChI=1S/C20H20N4O3/c1-13(25)21-14-7-9-15(10-8-14)22-19(26)12-11-18-23-20(27)16-5-3-4-6-17(16)24(18)2/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)