1-(4-ethoxyphenyl)-2-quinolin-1-yl-ethanone

Molecular Formula: C₁₉H₁₈NO₂⁺

InChI: InChI=1/C19H18NO2/c1-2-22-17-11-9-16(10-12-17)19(21)14-20-13-5-7-15-6-3-4-8-18(15)20/h3-13H,2,14H2,1H3/q+1

InChIKey: InChIKey=WNABRRNANZDOSD-UHFFFAOYAQ
SMILES: CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=CC=CC=C32

Names:
    1-(4-ethoxyphenyl)-2-quinolin-1-yl-ethanone

Registries:
    PubChem CID 4122430
    PubChem ID 6052229