2-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-6-methoxy-5-methyl-pyridine-3-carboxylic acid

Systemtic Name: 2-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-6-methoxy-5-methyl-pyridine-3-carboxylic acid Openeye Name: 2-(8-benzyloxy-7-bromo-2-quinolyl)-4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-6-methoxy-5-methyl-pyridine-3-carboxylic acid CAS Name: 2-(7-bromo-8-phenylmethoxy-2-quinolinyl)-4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-6-methoxy-5-methyl-3-pyridinecarboxylic acid IUPAC Name: 2-(7-bromo-8-phenylmethoxyquinolin-2-yl)-4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-6-methoxy-5-methylpyridine-3-carboxylic acid Traditional Name: 2-(8-benzoxy-7-bromo-2-quinolyl)-4-[3,4-dimethoxy-2-(methoxymethoxy)phenyl]-6-methoxy-5-methyl-nicotinic acid Formula: C34H31BrN2O8 MolecularWeight: 675.52254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=C(C(=C(C=C2)OC)OC)OCOC)C(=O)O)C3=NC4=C(C=CC(=C4OCC5=CC=CC=C5)Br)C=C3)OC

Isomeric SMILES

CC1=C(N=C(C(=C1C2=C(C(=C(C=C2)OC)OC)OCOC)C(=O)O)C3=NC4=C(C=CC(=C4OCC5=CC=CC=C5)Br)C=C3)OC

InChI

InChI=1S/C34H31BrN2O8/c1-19-26(22-13-16-25(41-3)32(42-4)30(22)45-18-40-2)27(34(38)39)29(37-33(19)43-5)24-15-12-21-11-14-23(35)31(28(21)36-24)44-17-20-9-7-6-8-10-20/h6-16H,17-18H2,1-5H3,(H,38,39)