4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(6-methylpyridin-2-yl)oxymethyl]quinoline-3-carboxylate

Systemtic Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(6-methylpyridin-2-yl)oxymethyl]quinoline-3-carboxylate Openeye Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(6-methyl-2-pyridyl)oxymethyl]quinoline-3-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(6-methyl-2-pyridinyl)oxymethyl]-3-quinolinecarboxylate IUPAC Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(6-methylpyridin-2-yl)oxymethyl]quinoline-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(6-methyl-2-pyridyl)oxymethyl]quinoline-3-carboxylate Formula: C27H25N2O7- MolecularWeight: 489.4966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)OCC2=NC3=CC(=C(C=C3C(=C2C(=O)[O-])C4=CC(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CC1=NC(=CC=C1)OCC2=NC3=CC(=C(C=C3C(=C2C(=O)[O-])C4=CC(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C27H26N2O7/c1-15-7-6-8-24(28-15)36-14-19-26(27(30)31)25(16-9-10-20(32-2)21(11-16)33-3)17-12-22(34-4)23(35-5)13-18(17)29-19/h6-13H,14H2,1-5H3,(H,30,31)/p-1