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

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

Systemtic Name:diethyl 5-[[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-(2,4-dichlorophenyl)-3-methylquinoline-4-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C28H24Cl2N2O5S
MolecularWeight: 571.47156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H24Cl2N2O5S/c1-5-36-27(34)22-15(4)24(28(35)37-6-2)38-26(22)32-25(33)21-14(3)23(17-12-11-16(29)13-19(17)30)31-20-10-8-7-9-18(20)21/h7-13H,5-6H2,1-4H3,(H,32,33)


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