ethyl 4-[[6-bromanyl-8-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[6-bromanyl-8-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[6-bromo-8-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoate CAS Name: 4-[[[6-bromo-8-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-bromo-8-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]benzoate Traditional Name: 4-[[6-bromo-8-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]benzoic acid ethyl ester Formula: C27H23BrN2O3 MolecularWeight: 503.38712

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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)Br)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)Br)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H23BrN2O3/c1-4-33-27(32)19-9-11-21(12-10-19)29-26(31)23-15-24(18-7-5-16(2)6-8-18)30-25-17(3)13-20(28)14-22(23)25/h5-15H,4H2,1-3H3,(H,29,31)