2-(2-phenylquinolin-4-yl)oxy-1-(1-piperidyl)ethanone

Molecular Formula: C22H22N2O2


InChI: InChI=1/C22H22N2O2/c25-22(24-13-7-2-8-14-24)16-26-21-15-20(17-9-3-1-4-10-17)23-19-12-6-5-11-18(19)21/h1,3-6,9-12,15H,2,7-8,13-14,16H2

InChIKey: InChIKey=VPESDZBNLLFLLN-UHFFFAOYAH
SMILES: C1CCN(CC1)C(=O)COC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Names:
    2-(2-phenylquinolin-4-yl)oxy-1-(1-piperidyl)ethanone

Registries:
    PubChem CID 2794941
    PubChem ID 3250367