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

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

Systemtic Name:dimethyl 5-[[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 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 dimethyl ester
IUPAC Name:dimethyl 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 dimethyl ester
Formula: C26H21ClN2O5S
MolecularWeight: 508.97334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=C(C(=C(S4)C(=O)OC)C)C(=O)OC


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=C(C(=C(S4)C(=O)OC)C)C(=O)OC


InChI

InChI=1S/C26H21ClN2O5S/c1-13-19(17-7-5-6-8-18(17)28-21(13)15-9-11-16(27)12-10-15)23(30)29-24-20(25(31)33-3)14(2)22(35-24)26(32)34-4/h5-12H,1-4H3,(H,29,30)


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