[2-(2-methyl-1-piperidyl)-2-oxo-ethyl] 3-quinolin-2-ylprop-2-enoate

Molecular Formula: C₂₀H₂₂N₂O₃

InChI: InChI=1/C20H22N2O3/c1-15-6-4-5-13-22(15)19(23)14-25-20(24)12-11-17-10-9-16-7-2-3-8-18(16)21-17/h2-3,7-12,15H,4-6,13-14H2,1H3

InChIKey: InChIKey=MBZJAUZMXMOKNW-UHFFFAOYAR
SMILES: CC1CCCCN1C(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2

Names:
    [2-(2-methyl-1-piperidyl)-2-oxo-ethyl] 3-quinolin-2-ylprop-2-enoate

Registries:
    PubChem CID 3579212
    PubChem ID 4853222