ethyl 4-(4-chlorophenyl)-2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H23ClN2O5S MolecularWeight: 510.98922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)C=C(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C26H23ClN2O5S/c1-4-34-26(32)23-19(16-8-10-17(27)11-9-16)14-35-25(23)28-21(30)13-29-22(31)12-15(2)18-6-5-7-20(33-3)24(18)29/h5-12,14H,4,13H2,1-3H3,(H,28,30)