diethyl 3-methyl-5-[2-[2-methyl-4-(4-methylphenyl)-1-oxidanylidene-isoquinolin-3-yl]carbonyloxypropanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-[2-methyl-4-(4-methylphenyl)-1-oxidanylidene-isoquinolin-3-yl]carbonyloxypropanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[2-[2-methyl-1-oxo-4-(p-tolyl)isoquinoline-3-carbonyl]oxypropanoylamino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[[2-methyl-4-(4-methylphenyl)-1-oxo-3-isoquinolinyl]-oxomethoxy]-1-oxopropyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[2-[2-methyl-4-(4-methylphenyl)-1-oxoisoquinoline-3-carbonyl]oxypropanoylamino]thiophene-2,4-dicarboxylate Traditional Name: 5-[2-[1-keto-2-methyl-4-(p-tolyl)isoquinoline-3-carbonyl]oxypropanoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C32H32N2O8S MolecularWeight: 604.67008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)OC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C(C)OC(=O)C2=C(C3=CC=CC=C3C(=O)N2C)C4=CC=C(C=C4)C

InChI

InChI=1S/C32H32N2O8S/c1-7-40-30(37)23-18(4)26(32(39)41-8-2)43-28(23)33-27(35)19(5)42-31(38)25-24(20-15-13-17(3)14-16-20)21-11-9-10-12-22(21)29(36)34(25)6/h9-16,19H,7-8H2,1-6H3,(H,33,35)