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

Systemtic Name: N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(o-tolyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(o-tolyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C17H16N2O2/c1-11-6-2-4-8-14(11)19-17(21)13-10-16(20)18-15-9-5-3-7-12(13)15/h2-9,13H,10H2,1H3,(H,18,20)(H,19,21)