2-(2-phenylquinolin-4-yl)oxy-1-(1-piperidyl)ethanone
Molecular Formula:
C
22
H
22
N
2
O
2
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