1-[6-chloro-4-phenyl-2-(1-piperidyl)quinolin-3-yl]ethanone

Molecular Formula: C22H21ClN2O


InChI: InChI=1/C22H21ClN2O/c1-15(26)20-21(16-8-4-2-5-9-16)18-14-17(23)10-11-19(18)24-22(20)25-12-6-3-7-13-25/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3

InChIKey: InChIKey=SJVFPFIWRNNFQP-UHFFFAOYAP
SMILES: CC(=O)C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)N4CCCCC4

Names:
    1-[6-chloro-4-phenyl-2-(1-piperidyl)quinolin-3-yl]ethanone

Registries:
    PubChem CID 2834583
    PubChem ID 3306565