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

Systemtic Name: dimethyl 2-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[2-(3,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C26H18Cl2N2O5 MolecularWeight: 509.33752

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H18Cl2N2O5/c1-34-25(32)15-7-9-17(26(33)35-2)23(12-15)30-24(31)18-13-22(14-8-10-19(27)20(28)11-14)29-21-6-4-3-5-16(18)21/h3-13H,1-2H3,(H,30,31)