N-(4-methylphenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(4-methylphenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(4-methylphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(p-tolyl)propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C18H17N3O2/c1-12-6-8-13(9-7-12)19-17(22)11-10-16-20-15-5-3-2-4-14(15)18(23)21-16/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21,23)