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

Systemtic Name: 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-5-keto-7-(4-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)N(C)C)C(=O)CC(C3)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)N(C)C)C(=O)CC(C3)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C32H34N4O3/c1-19-7-6-8-28(33-19)35-32(38)29-20(2)34-26-17-23(21-11-15-25(39-5)16-12-21)18-27(37)31(26)30(29)22-9-13-24(14-10-22)36(3)4/h6-16,23,30,34H,17-18H2,1-5H3,(H,33,35,38)