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

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

Systemtic Name:[4-[6-chloranyl-2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylpiperazin-1-yl]-(furan-2-yl)methanone
Openeye Name:[4-[6-chloro-2-(5-methyl-2-thienyl)quinoline-4-carbonyl]piperazin-1-yl]-(2-furyl)methanone
CAS Name:[4-[[6-chloro-2-(5-methyl-2-thiophenyl)-4-quinolinyl]-oxomethyl]-1-piperazinyl]-(2-furanyl)methanone
IUPAC Name:[4-[6-chloro-2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]piperazin-1-yl]-(furan-2-yl)methanone
Traditional Name:[4-[6-chloro-2-(5-methyl-2-thienyl)quinoline-4-carbonyl]piperazino]-(2-furyl)methanone
Formula: C24H20ClN3O3S
MolecularWeight: 465.9519
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5


Isomeric SMILES

CC1=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/C24H20ClN3O3S/c1-15-4-7-22(32-15)20-14-18(17-13-16(25)5-6-19(17)26-20)23(29)27-8-10-28(11-9-27)24(30)21-3-2-12-31-21/h2-7,12-14H,8-11H2,1H3


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