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

Systemtic Name: dimethyl 5-[[2-(4-methoxyphenyl)quinolin-4-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C27H22N2O6/c1-33-20-10-8-16(9-11-20)24-15-22(21-6-4-5-7-23(21)29-24)25(30)28-19-13-17(26(31)34-2)12-18(14-19)27(32)35-3/h4-15H,1-3H3,(H,28,30)