2-methyl-N-(3-methylphenyl)-4-oxidanylidene-1H-quinoline-8-carboxamide

Systemtic Name: 2-methyl-N-(3-methylphenyl)-4-oxidanylidene-1H-quinoline-8-carboxamide Openeye Name: 2-methyl-N-(m-tolyl)-4-oxo-1H-quinoline-8-carboxamide CAS Name: 2-methyl-N-(3-methylphenyl)-4-oxo-1H-quinoline-8-carboxamide IUPAC Name: 2-methyl-N-(3-methylphenyl)-4-oxo-1H-quinoline-8-carboxamide Traditional Name: 4-keto-2-methyl-N-(m-tolyl)-1H-quinoline-8-carboxamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC3=C2NC(=CC3=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC3=C2NC(=CC3=O)C

InChI

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