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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c22-17(19-12-13-6-2-1-3-7-13)11-10-16-20-15-9-5-4-8-14(15)18(23)21-16/h1-9H,10-12H2,(H,19,22)(H,20,21,23)