(E)-N-[(4-methoxyphenyl)methyl]-3-quinolin-2-yl-prop-2-enamide

Molecular Formula: C₂₀H₁₈N₂O₂

InChI: InChI=1/C20H18N2O2/c1-24-18-11-6-15(7-12-18)14-21-20(23)13-10-17-9-8-16-4-2-3-5-19(16)22-17/h2-13H,14H2,1H3,(H,21,23)/b13-10+/f/h21H

InChIKey: InChIKey=ZCQNFVGIHZHEEG-UNPMNGOZDX
SMILES: COC1=CC=C(C=C1)CNC(=O)C=CC2=NC3=CC=CC=C3C=C2

Names:
    (E)-N-[(4-methoxyphenyl)methyl]-3-quinolin-2-yl-prop-2-enamide

Registries:
    ChemSpider: InChIKey=ZCQNFVGIHZHEEG-UNPMNGOZDX
    PubChem CID 2400395
    PubChem ID 11557111