dimethyl 2-[[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[2-(3,4,5-trimethoxyphenyl)quinolin-4-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(3,4,5-trimethoxyphenyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[oxo-[2-(3,4,5-trimethoxyphenyl)-4-quinolinyl]methyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(3,4,5-trimethoxyphenyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(3,4,5-trimethoxyphenyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C29H26N2O8 MolecularWeight: 530.52534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C29H26N2O8/c1-35-24-13-17(14-25(36-2)26(24)37-3)22-15-20(18-8-6-7-9-21(18)30-22)27(32)31-23-12-16(28(33)38-4)10-11-19(23)29(34)39-5/h6-15H,1-5H3,(H,31,32)