(E)-1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]but-2-en-1-one

Molecular Formula: C₁₇H₁₈ClN₃O

InChI: InChI=1/C17H18ClN3O/c1-2-3-17(22)21-10-8-20(9-11-21)16-6-7-19-15-12-13(18)4-5-14(15)16/h2-7,12H,8-11H2,1H3/b3-2+

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

Names:
    (E)-1-[4-(7-chloroquinolin-4-yl)piperazin-1-yl]but-2-en-1-one

Registries:
    PubChem CID 5716125
    PubChem ID 3284169