N-(2-methylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(o-tolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(o-tolyl)-1H-quinoline-3-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O2/c1-11-6-2-4-8-14(11)19-17(21)13-10-18-15-9-5-3-7-12(15)16(13)20/h2-10H,1H3,(H,18,20)(H,19,21)