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diethyl 5-[2-(6-methoxy-2-phenyl-quinolin-4-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[2-(6-methoxy-2-phenyl-quinolin-4-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[2-(6-methoxy-2-phenyl-quinolin-4-yl)carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-(6-methoxy-2-phenyl-quinoline-4-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[(6-methoxy-2-phenyl-4-quinolinyl)-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-(6-methoxy-2-phenylquinoline-4-carbonyl)oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(6-methoxy-2-phenyl-quinoline-4-carbonyl)oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C30H28N2O8S
MolecularWeight: 576.61692
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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(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C30H28N2O8S/c1-5-38-29(35)25-17(3)26(30(36)39-6-2)41-27(25)32-24(33)16-40-28(34)21-15-23(18-10-8-7-9-11-18)31-22-13-12-19(37-4)14-20(21)22/h7-15H,5-6,16H2,1-4H3,(H,32,33)


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