methyl 4-(4-bromophenyl)-2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-bromophenyl)-2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-bromophenyl)-2-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-bromophenyl)-2-[[[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-bromophenyl)-2-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-bromophenyl)-2-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C26H16BrClN2O3S2 MolecularWeight: 583.90384

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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=C(S5)Cl

Isomeric SMILES

COC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C26H16BrClN2O3S2/c1-33-26(32)23-18(14-6-8-15(27)9-7-14)13-34-25(23)30-24(31)17-12-20(21-10-11-22(28)35-21)29-19-5-3-2-4-16(17)19/h2-13H,1H3,(H,30,31)