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

Systemtic Name: 7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 7-(4-methoxyphenyl)-2-methyl-5-oxo-N-(3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 7-(4-methoxyphenyl)-2-methyl-5-oxo-N-pyridin-3-yl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-keto-7-(4-methoxyphenyl)-2-methyl-N-(3-pyridyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C32H33N3O6 MolecularWeight: 555.62092

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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)OC)OC)OC)C(=O)NC5=CN=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)NC5=CN=CC=C5

InChI

InChI=1S/C32H33N3O6/c1-18-28(32(37)35-22-7-6-12-33-17-22)29(21-15-26(39-3)31(41-5)27(16-21)40-4)30-24(34-18)13-20(14-25(30)36)19-8-10-23(38-2)11-9-19/h6-12,15-17,20,29,34H,13-14H2,1-5H3,(H,35,37)