[2-(4-ethylphenyl)-2-oxo-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Molecular Formula: C₂₂H₁₉NO₃

InChI: InChI=1/C22H19NO3/c1-2-16-7-9-18(10-8-16)21(24)15-26-22(25)14-13-19-12-11-17-5-3-4-6-20(17)23-19/h3-14H,2,15H2,1H3/b14-13+

InChIKey: InChIKey=IFGHIUAKOMOYJR-BUHFOSPRBL
SMILES: CCC1=CC=C(C=C1)C(=O)COC(=O)C=CC2=NC3=CC=CC=C3C=C2

Names:
    [2-(4-ethylphenyl)-2-oxo-ethyl] (E)-3-quinolin-2-ylprop-2-enoate

Registries:
    PubChem CID 2403967
    PubChem ID 11557163