dimethyl 3-methyl-5-[2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 3-methyl-5-[2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 3-methyl-5-[[2-(2-oxo-1H-quinoline-4-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[oxo-(2-oxo-1H-quinolin-4-yl)methoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 3-methyl-5-[[2-(2-oxo-1H-quinoline-4-carbonyl)oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-(2-keto-1H-quinoline-4-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C21H18N2O8S MolecularWeight: 458.44122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=O)NC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2=CC(=O)NC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C21H18N2O8S/c1-10-16(20(27)29-2)18(32-17(10)21(28)30-3)23-15(25)9-31-19(26)12-8-14(24)22-13-7-5-4-6-11(12)13/h4-8H,9H2,1-3H3,(H,22,24)(H,23,25)