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

Systemtic Name: methyl 4-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[[2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-3-methylquinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-3-methyl-quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C30H23ClN2O4S MolecularWeight: 543.03262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)Cl)C(=O)OC

InChI

InChI=1S/C30H23ClN2O4S/c1-17-25(22-6-4-5-7-24(22)32-27(17)19-10-14-21(36-2)15-11-19)28(34)33-29-26(30(35)37-3)23(16-38-29)18-8-12-20(31)13-9-18/h4-16H,1-3H3,(H,33,34)