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

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

Systemtic Name:ethyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[[2-(5-chloro-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate
Traditional Name:2-[[2-(5-chloro-2-thienyl)quinoline-4-carbonyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C24H21ClN2O3S2
MolecularWeight: 485.01814
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C


InChI

InChI=1S/C24H21ClN2O3S2/c1-4-14-13(3)31-23(21(14)24(29)30-5-2)27-22(28)16-12-18(19-10-11-20(25)32-19)26-17-9-7-6-8-15(16)17/h6-12H,4-5H2,1-3H3,(H,27,28)


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