ethyl 4-[[3,6,8-trimethyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3,6,8-trimethyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[3,6,8-trimethyl-2-(4-methylphenyl)-4-quinolinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3,6,8-trimethyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[3,6,8-trimethyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O3/c1-6-34-29(33)22-11-13-23(14-12-22)30-28(32)25-20(5)27(21-9-7-17(2)8-10-21)31-26-19(4)15-18(3)16-24(25)26/h7-16H,6H2,1-5H3,(H,30,32)