ethyl 4-[[6,8-dimethyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[6,8-dimethyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[6,8-dimethyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[[6,8-dimethyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6,8-dimethyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[6,8-dimethyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H26N2O3/c1-5-33-28(32)21-10-12-22(13-11-21)29-27(31)24-16-25(20-8-6-17(2)7-9-20)30-26-19(4)14-18(3)15-23(24)26/h6-16H,5H2,1-4H3,(H,29,31)