2,7-dimethyl-4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2,7-dimethyl-4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2,7-dimethyl-N-(5-methyl-2-pyridyl)-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2,7-dimethyl-4-(4-methylphenyl)-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2,7-dimethyl-4-(4-methylphenyl)-N-(5-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-2,7-dimethyl-N-(5-methyl-2-pyridyl)-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=NC=C(C=C3)C)C4=CC=C(C=C4)C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=NC=C(C=C3)C)C4=CC=C(C=C4)C)C(=O)C1

InChI

InChI=1S/C25H27N3O2/c1-14-5-8-18(9-6-14)23-22(25(30)28-21-10-7-15(2)13-26-21)17(4)27-19-11-16(3)12-20(29)24(19)23/h5-10,13,16,23,27H,11-12H2,1-4H3,(H,26,28,30)