(E)-3-(2-methoxyphenyl)-N-quinolin-3-yl-prop-2-enamide

Molecular Formula: C₁₉H₁₆N₂O₂

InChI: InChI=1/C19H16N2O2/c1-23-18-9-5-3-6-14(18)10-11-19(22)21-16-12-15-7-2-4-8-17(15)20-13-16/h2-13H,1H3,(H,21,22)/b11-10+/f/h21H

InChIKey: InChIKey=CDYMOXLHSUEHQU-PCNPHKRPDV
SMILES: COC1=CC=CC=C1C=CC(=O)NC2=CC3=CC=CC=C3N=C2

Names:
    (E)-3-(2-methoxyphenyl)-N-quinolin-3-yl-prop-2-enamide

Registries:
    PubChem CID 6280469
    PubChem ID 11586711