2-(2-oxidanylidene-1H-quinolin-3-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-1H-quinolin-3-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-oxo-1H-quinolin-3-yl)-N-phenyl-acetamide CAS Name: 2-(2-oxo-1H-quinolin-3-yl)-N-phenylacetamide IUPAC Name: 2-(2-oxo-1H-quinolin-3-yl)-N-phenylacetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-phenyl-acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H14N2O2/c20-16(18-14-7-2-1-3-8-14)11-13-10-12-6-4-5-9-15(12)19-17(13)21/h1-10H,11H2,(H,18,20)(H,19,21)