(E)-N-(6-methoxyquinolin-8-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₉H₁₆N₂O₂

InChI: InChI=1/C19H16N2O2/c1-23-16-12-15-8-5-11-20-19(15)17(13-16)21-18(22)10-9-14-6-3-2-4-7-14/h2-13H,1H3,(H,21,22)/b10-9+/f/h21H

InChIKey: InChIKey=WXYXJJFZOWDNIN-WTRUOZCODM
SMILES: COC1=CC(=C2C(=C1)C=CC=N2)NC(=O)C=CC3=CC=CC=C3

Names:
    (E)-N-(6-methoxyquinolin-8-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 754736
    PubChem ID 8203646