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

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[[2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[[2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C30H22BrClN2O3S MolecularWeight: 605.92928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22BrClN2O3S/c1-3-37-30(36)26-23(18-8-12-20(31)13-9-18)16-38-29(26)34-28(35)25-17(2)27(19-10-14-21(32)15-11-19)33-24-7-5-4-6-22(24)25/h4-16H,3H2,1-2H3,(H,34,35)