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

Systemtic Name: N-(3-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(m-tolyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(3-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(m-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=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

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