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methyl 2-[[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate

methyl 2-[[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylamino]-5-ethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[6-chloro-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-5-ethyl-thiophene-3-carboxylate
CAS Name:2-[[[6-chloro-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-5-ethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[6-chloro-2-(5-ethylthiophen-2-yl)quinoline-4-carbonyl]amino]-5-ethylthiophene-3-carboxylate
Traditional Name:2-[[6-chloro-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-5-ethyl-thiophene-3-carboxylic acid methyl ester
Formula: C24H21ClN2O3S2
MolecularWeight: 485.01814
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C=C(S4)CC)C(=O)OC


Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=C(C=C(S4)CC)C(=O)OC


InChI

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


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