1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-2-phenyl-ethanone

Molecular Formula: C21H20ClN3O


InChI: InChI=1/C21H20ClN3O/c22-17-6-7-18-19(15-17)23-9-8-20(18)24-10-12-25(13-11-24)21(26)14-16-4-2-1-3-5-16/h1-9,15H,10-14H2

InChIKey: InChIKey=QBUVEVZCCPGHJA-UHFFFAOYAU
SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)C(=O)CC4=CC=CC=C4

Names:
    1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]-2-phenyl-ethanone

Registries:
    PubChem CID 2823721
    PubChem ID 3284172