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

Systemtic Name: ethyl 4-(4-chlorophenyl)-2-[2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-2-[[2-(4,8-dimethyl-2-oxo-1-quinolyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-(4,8-dimethyl-2-oxo-1-quinolinyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-2-[[2-(4,8-dimethyl-2-oxoquinolin-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(2-keto-4,8-dimethyl-1-quinolyl)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H23ClN2O4S MolecularWeight: 494.98982

Click to see the large picture

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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O4S/c1-4-33-26(32)23-20(17-8-10-18(27)11-9-17)14-34-25(23)28-21(30)13-29-22(31)12-16(3)19-7-5-6-15(2)24(19)29/h5-12,14H,4,13H2,1-3H3,(H,28,30)