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

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

Systemtic Name:diethyl 5-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[[2-(4-chlorophenyl)-3-methylquinoline-4-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C28H25ClN2O5S
MolecularWeight: 537.0265
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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=CC=C(C=C4)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C28H25ClN2O5S/c1-5-35-27(33)22-16(4)24(28(34)36-6-2)37-26(22)31-25(32)21-15(3)23(17-11-13-18(29)14-12-17)30-20-10-8-7-9-19(20)21/h7-14H,5-6H2,1-4H3,(H,31,32)


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