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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-phenyl-propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-phenyl-propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-phenylpropanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-phenylpropanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-phenyl-propionamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c21-16(18-12-6-2-1-3-7-12)11-10-15-19-14-9-5-4-8-13(14)17(22)20-15/h1-9H,10-11H2,(H,18,21)(H,19,20,22)