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

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-5-oxo-7-phenyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-(3-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-N-pyridin-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-5-keto-2-methyl-7-phenyl-N-(3-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O4/c1-17-26(29(35)32-21-9-6-12-30-16-21)27(19-10-11-23(33)25(15-19)36-2)28-22(31-17)13-20(14-24(28)34)18-7-4-3-5-8-18/h3-12,15-16,20,27,31,33H,13-14H2,1-2H3,(H,32,35)