(E)-3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-4-yl)prop-2-enamide

Molecular Formula: C21H20N2O3


InChI: InChI=1/C21H20N2O3/c1-14-12-18(16-6-4-5-7-17(16)22-14)23-21(24)11-9-15-8-10-19(25-2)20(13-15)26-3/h4-13H,1-3H3,(H,22,23,24)/b11-9+/f/h23H

InChIKey: InChIKey=CEUIDBRKBRJORE-HXTJDZGYDH
SMILES: CC1=NC2=CC=CC=C2C(=C1)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-N-(2-methylquinolin-4-yl)prop-2-enamide

Registries:
    PubChem CID 2331797
    PubChem ID 11556215