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

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

Systemtic Name:diethyl 3-methyl-5-[2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyloxy]ethanoylamino]thiophene-2,4-dicarboxylate
Openeye Name:diethyl 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 diethyl ester
IUPAC Name:diethyl 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 diethyl ester
Formula: C23H22N2O8S
MolecularWeight: 486.49438
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC(=O)NC3=CC=CC=C32


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC(=O)NC3=CC=CC=C32


InChI

InChI=1S/C23H22N2O8S/c1-4-31-22(29)18-12(3)19(23(30)32-5-2)34-20(18)25-17(27)11-33-21(28)14-10-16(26)24-15-9-7-6-8-13(14)15/h6-10H,4-5,11H2,1-3H3,(H,24,26)(H,25,27)


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