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

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

Systemtic Name:dipropan-2-yl 5-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diisopropyl 5-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dipropan-2-yl ester
IUPAC Name:dipropan-2-yl 5-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diisopropyl ester
Formula: C29H27ClN2O5S
MolecularWeight: 551.05308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)OC(C)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C(=O)OC(C)C


InChI

InChI=1S/C29H27ClN2O5S/c1-15(2)36-28(34)24-17(5)25(29(35)37-16(3)4)38-27(24)32-26(33)20-14-23(19-11-6-8-12-21(19)30)31-22-13-9-7-10-18(20)22/h6-16H,1-5H3,(H,32,33)


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