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[4-[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone

[4-[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone

Systemtic Name:[4-[6-chloranyl-2-(5-ethylthiophen-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone
Openeye Name:[4-[6-chloro-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]piperazin-1-yl]-(2-furyl)methanone
CAS Name:[4-[[6-chloro-2-(5-ethyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone
IUPAC Name:[4-[6-chloro-2-(5-ethylthiophen-2-yl)quinoline-4-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone
Traditional Name:[4-[6-chloro-2-(5-ethyl-2-thienyl)quinoline-4-carbonyl]piperazino]-(2-furyl)methanone
Formula: C25H22ClN3O3S
MolecularWeight: 479.97848
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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)N4CCN(CC4)C(=O)C5=CC=CO5


Isomeric SMILES

CCC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5


InChI

InChI=1S/C25H22ClN3O3S/c1-2-17-6-8-23(33-17)21-15-19(18-14-16(26)5-7-20(18)27-21)24(30)28-9-11-29(12-10-28)25(31)22-4-3-13-32-22/h3-8,13-15H,2,9-12H2,1H3


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