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

Systemtic Name: dimethyl 2-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(p-tolyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C27H22N2O5 MolecularWeight: 454.47398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C27H22N2O5/c1-16-8-10-17(11-9-16)23-15-21(19-6-4-5-7-22(19)28-23)25(30)29-24-14-18(26(31)33-2)12-13-20(24)27(32)34-3/h4-15H,1-3H3,(H,29,30)