methyl 4-(4-bromophenyl)-2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-bromophenyl)-2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-bromophenyl)-2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-bromophenyl)-2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C28H18BrClN2O3S MolecularWeight: 577.87612

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H18BrClN2O3S/c1-35-28(34)25-21(16-10-12-17(29)13-11-16)15-36-27(25)32-26(33)20-14-24(19-7-2-4-8-22(19)30)31-23-9-5-3-6-18(20)23/h2-15H,1H3,(H,32,33)