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

Molecular Formula: C₁₅H₁₆ClN₃O

InChI: InChI=1/C15H16ClN3O/c1-11(20)18-6-8-19(9-7-18)15-4-5-17-14-10-12(16)2-3-13(14)15/h2-5,10H,6-9H2,1H3

InChIKey: InChIKey=DRWWOCGXFKOVAK-UHFFFAOYAM
SMILES: CC(=O)N1CCN(CC1)C2=C3C=CC(=CC3=NC=C2)Cl

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

Registries:
    PubChem CID 2823712
    PubChem ID 3284162