4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5-methyl-6-phenylmethoxy-2-(5,6,8-trimethoxyquinolin-2-yl)pyridine-3-carboxylic acid

Systemtic Name: 4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5-methyl-6-phenylmethoxy-2-(5,6,8-trimethoxyquinolin-2-yl)pyridine-3-carboxylic acid Openeye Name: 6-benzyloxy-4-(2-benzyloxy-3,4-dimethoxy-phenyl)-5-methyl-2-(5,6,8-trimethoxy-2-quinolyl)pyridine-3-carboxylic acid CAS Name: 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-5-methyl-6-phenylmethoxy-2-(5,6,8-trimethoxy-2-quinolinyl)-3-pyridinecarboxylic acid IUPAC Name: 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-5-methyl-6-phenylmethoxy-2-(5,6,8-trimethoxyquinolin-2-yl)pyridine-3-carboxylic acid Traditional Name: 6-benzoxy-4-(2-benzoxy-3,4-dimethoxy-phenyl)-5-methyl-2-(5,6,8-trimethoxy-2-quinolyl)nicotinic acid Formula: C41H38N2O9 MolecularWeight: 702.74842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3)C(=O)O)C4=NC5=C(C=C4)C(=C(C=C5OC)OC)OC)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(C(=C1C2=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3)C(=O)O)C4=NC5=C(C=C4)C(=C(C=C5OC)OC)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C41H38N2O9/c1-24-33(27-18-20-30(46-2)39(50-6)38(27)51-22-25-13-9-7-10-14-25)34(41(44)45)36(43-40(24)52-23-26-15-11-8-12-16-26)29-19-17-28-35(42-29)31(47-3)21-32(48-4)37(28)49-5/h7-21H,22-23H2,1-6H3,(H,44,45)