2-methyl-N-(3-methylphenyl)-4-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: 2-methyl-N-(3-methylphenyl)-4-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 2-methyl-N-(m-tolyl)-4-oxo-1H-quinoline-6-carboxamide CAS Name: 2-methyl-N-(3-methylphenyl)-4-oxo-1H-quinoline-6-carboxamide IUPAC Name: 2-methyl-N-(3-methylphenyl)-4-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-keto-2-methyl-N-(m-tolyl)-1H-quinoline-6-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=CC3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=CC3=O)C

InChI

InChI=1S/C18H16N2O2/c1-11-4-3-5-14(8-11)20-18(22)13-6-7-16-15(10-13)17(21)9-12(2)19-16/h3-10H,1-2H3,(H,19,21)(H,20,22)