ethyl 3-[[2-methyl-8-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 3-[[2-methyl-8-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 3-[[2-methyl-8-(p-tolyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 3-[[[2-methyl-8-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-methyl-8-(4-methylphenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 3-[[2-methyl-8-(p-tolyl)quinoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=C(C=C4)C)C

InChI

InChI=1S/C27H24N2O3/c1-4-32-27(31)20-7-5-8-21(16-20)29-26(30)24-15-18(3)28-25-22(9-6-10-23(24)25)19-13-11-17(2)12-14-19/h5-16H,4H2,1-3H3,(H,29,30)