N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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