2-(4-chlorophenyl)-3-[7-methyl-2-(1-piperidyl)quinolin-3-yl]prop-2-enenitrile

Molecular Formula: C24H22ClN3


InChI: InChI=1/C24H22ClN3/c1-17-5-6-19-14-20(15-21(16-26)18-7-9-22(25)10-8-18)24(27-23(19)13-17)28-11-3-2-4-12-28/h5-10,13-15H,2-4,11-12H2,1H3

InChIKey: InChIKey=KZPUWYASAQBMCA-UHFFFAOYAC
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=CC=C(C=C3)Cl)N4CCCCC4

Names:
    2-(4-chlorophenyl)-3-[7-methyl-2-(1-piperidyl)quinolin-3-yl]prop-2-enenitrile

Registries:
    PubChem CID 4132922
    PubChem ID 6066211