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

Systemtic Name: dimethyl 5-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C28H24N2O5 MolecularWeight: 468.50056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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