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

Systemtic Name: dimethyl 2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)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(=C2C)C(=O)NC4=C(C=CC(=C4)C(=O)OC)C(=O)OC

InChI

InChI=1S/C28H24N2O5/c1-16-9-11-18(12-10-16)25-17(2)24(20-7-5-6-8-22(20)29-25)26(31)30-23-15-19(27(32)34-3)13-14-21(23)28(33)35-4/h5-15H,1-4H3,(H,30,31)