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

Systemtic Name: 2-(4-oxidanylidene-1H-quinazolin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-oxo-1H-quinazolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-1H-quinazolin-2-yl)-N-phenylacetamide IUPAC Name: 2-(4-oxo-1H-quinazolin-2-yl)-N-phenylacetamide Traditional Name: 2-(4-keto-1H-quinazolin-2-yl)-N-phenyl-acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H13N3O2/c20-15(17-11-6-2-1-3-7-11)10-14-18-13-9-5-4-8-12(13)16(21)19-14/h1-9H,10H2,(H,17,20)(H,18,19,21)