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

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

Systemtic Name:ethyl 2-[[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylamino]-5-propan-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[6-chloro-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-5-isopropyl-thiophene-3-carboxylate
CAS Name:2-[[[6-chloro-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]amino]-5-propan-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[6-chloro-2-(5-ethylthiophen-2-yl)quinoline-4-carbonyl]amino]-5-propan-2-ylthiophene-3-carboxylate
Traditional Name:2-[[6-chloro-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]amino]-5-isopropyl-thiophene-3-carboxylic acid ethyl ester
Formula: C26H25ClN2O3S2
MolecularWeight: 513.0713
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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)C(C)C)C(=O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C26H25ClN2O3S2/c1-5-16-8-10-22(33-16)21-12-18(17-11-15(27)7-9-20(17)28-21)24(30)29-25-19(26(31)32-6-2)13-23(34-25)14(3)4/h7-14H,5-6H2,1-4H3,(H,29,30)


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