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methyl 2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

methyl 2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C25H21ClN2O3S
MolecularWeight: 464.96384
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C


InChI

InChI=1S/C25H21ClN2O3S/c1-4-15-14(2)32-24(22(15)25(30)31-3)28-23(29)18-13-21(17-10-5-7-11-19(17)26)27-20-12-8-6-9-16(18)20/h5-13H,4H2,1-3H3,(H,28,29)


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