(E)-3-(1-methylquinolin-2-yl)-N-phenyl-prop-2-enamide

Molecular Formula: C₁₉H₁₇N₂O⁺

InChI: InChI=1/C19H16N2O/c1-21-17(12-11-15-7-5-6-10-18(15)21)13-14-19(22)20-16-8-3-2-4-9-16/h2-14H,1H3/p+1/b14-13+/fC19H17N2O/h20H/q+1

InChIKey: InChIKey=VFYVMYJMEFLUQQ-XTZDQLRBDR
SMILES: C[N+]1=C(C=CC2=CC=CC=C21)C=CC(=O)NC3=CC=CC=C3

Names:
    (E)-3-(1-methylquinolin-2-yl)-N-phenyl-prop-2-enamide

Registries:
    ChemSpider: InChIKey=VFYVMYJMEFLUQQ-XTZDQLRBDR
    PubChem CID 6293425
    PubChem ID 11591270