dimethyl 4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-6-(6-methoxy-5-nitro-quinolin-2-yl)-3-methyl-pyridine-2,5-dicarboxylate

Systemtic Name: dimethyl 4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-6-(6-methoxy-5-nitro-quinolin-2-yl)-3-methyl-pyridine-2,5-dicarboxylate Openeye Name: dimethyl 4-(2-benzyloxy-3,4-dimethoxy-phenyl)-6-(6-methoxy-5-nitro-2-quinolyl)-3-methyl-pyridine-2,5-dicarboxylate CAS Name: 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-6-(6-methoxy-5-nitro-2-quinolinyl)-3-methylpyridine-2,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-(3,4-dimethoxy-2-phenylmethoxyphenyl)-6-(6-methoxy-5-nitroquinolin-2-yl)-3-methylpyridine-2,5-dicarboxylate Traditional Name: 4-(2-benzoxy-3,4-dimethoxy-phenyl)-6-(6-methoxy-5-nitro-2-quinolyl)-3-methyl-pyridine-2,5-dicarboxylic acid dimethyl ester Formula: C35H31N3O10 MolecularWeight: 653.63474

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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)OC)C4=NC5=C(C=C4)C(=C(C=C5)OC)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(N=C(C(=C1C2=C(C(=C(C=C2)OC)OC)OCC3=CC=CC=C3)C(=O)OC)C4=NC5=C(C=C4)C(=C(C=C5)OC)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C35H31N3O10/c1-19-27(22-13-16-26(44-3)33(45-4)32(22)48-18-20-10-8-7-9-11-20)28(34(39)46-5)30(37-29(19)35(40)47-6)24-14-12-21-23(36-24)15-17-25(43-2)31(21)38(41)42/h7-17H,18H2,1-6H3