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

Systemtic Name: 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-dimethylaminophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-dimethylaminophenyl)-5-keto-7-(4-methoxyphenyl)-2-methyl-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N(C)C)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)N(C)C)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C31H32N4O3/c1-19-28(31(37)34-27-7-5-6-16-32-27)29(21-8-12-23(13-9-21)35(2)3)30-25(33-19)17-22(18-26(30)36)20-10-14-24(38-4)15-11-20/h5-16,22,29,33H,17-18H2,1-4H3,(H,32,34,37)