[4-(4-chlorophenyl)piperazin-1-yl]-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

Molecular Formula: C25H22ClN3OS


InChI: InChI=1/C25H22ClN3OS/c1-17-6-11-24(31-17)23-16-21(20-4-2-3-5-22(20)27-23)25(30)29-14-12-28(13-15-29)19-9-7-18(26)8-10-19/h2-11,16H,12-15H2,1H3

InChIKey: InChIKey=UHRXWEIHCAFJCE-UHFFFAOYAF
SMILES: CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Names:
    [4-(4-chlorophenyl)piperazin-1-yl]-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

Registries:
    PubChem CID 4129223
    PubChem ID 6061277