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

Systemtic Name: 6-methyl-N-(4-methylphenyl)-4-oxidanylidene-2,3-dihydro-1H-quinoline-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-(p-tolyl)-2,3-dihydro-1H-quinoline-2-carboxamide CAS Name: 6-methyl-N-(4-methylphenyl)-4-oxo-2,3-dihydro-1H-quinoline-2-carboxamide IUPAC Name: 6-methyl-N-(4-methylphenyl)-4-oxo-2,3-dihydro-1H-quinoline-2-carboxamide Traditional Name: 4-keto-6-methyl-N-(p-tolyl)-2,3-dihydro-1H-quinoline-2-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CC(=O)C3=C(N2)C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CC(=O)C3=C(N2)C=CC(=C3)C

InChI

InChI=1S/C18H18N2O2/c1-11-3-6-13(7-4-11)19-18(22)16-10-17(21)14-9-12(2)5-8-15(14)20-16/h3-9,16,20H,10H2,1-2H3,(H,19,22)