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diethyl 5-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[2-(3,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C27H22Cl2N2O5S
MolecularWeight: 557.44498
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl


InChI

InChI=1S/C27H22Cl2N2O5S/c1-4-35-26(33)22-14(3)23(27(34)36-5-2)37-25(22)31-24(32)17-13-21(15-10-11-18(28)19(29)12-15)30-20-9-7-6-8-16(17)20/h6-13H,4-5H2,1-3H3,(H,31,32)


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