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

Systemtic Name: ethyl 4-(4-bromophenyl)-2-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-bromophenyl)-2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-bromophenyl)-2-[[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C30H21BrCl2N2O3S MolecularWeight: 640.37434

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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=C(C=C(C=C5)Cl)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=C(C=C(C=C5)Cl)Cl)C

InChI

InChI=1S/C30H21BrCl2N2O3S/c1-3-38-30(37)26-22(17-8-10-18(31)11-9-17)15-39-29(26)35-28(36)25-16(2)27(20-13-12-19(32)14-23(20)33)34-24-7-5-4-6-21(24)25/h4-15H,3H2,1-2H3,(H,35,36)