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

Systemtic Name: 2,7-dimethyl-4-(2-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)-4-(o-tolyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2,7-dimethyl-4-(2-methylphenyl)-N-(5-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2,7-dimethyl-4-(2-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-(o-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=CC=C4C)C(=O)C1

Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=NC=C(C=C3)C)C4=CC=CC=C4C)C(=O)C1

InChI

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