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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC

InChI

InChI=1S/C30H23ClN2O4S/c1-3-37-30(35)27-23(18-12-14-19(31)15-13-18)17-38-29(27)33-28(34)22-16-25(21-9-5-7-11-26(21)36-2)32-24-10-6-4-8-20(22)24/h4-17H,3H2,1-2H3,(H,33,34)