N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)benzamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)benzamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-3-yl)benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c19-15(11-6-2-1-3-7-11)18-14-10-12-8-4-5-9-13(12)17-16(14)20/h1-9,14H,10H2,(H,17,20)(H,18,19)