3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylbenzonitrile

Molecular Formula: C20H17ClN4O2S


InChI: InChI=1/C20H17ClN4O2S/c21-16-4-5-18-19(13-16)23-7-6-20(18)24-8-10-25(11-9-24)28(26,27)17-3-1-2-15(12-17)14-22/h1-7,12-13H,8-11H2

InChIKey: InChIKey=WADMPRPAGLZHIP-UHFFFAOYAL
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=CC(=C4)C#N

Names:
    3-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonylbenzonitrile

Registries:
    PubChem CID 2823702
    PubChem ID 3284152