N-(2-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide

Molecular Formula: C₂₀H₂₀N₂O₃

InChI: InChI=1/C20H20N2O3/c1-13-7-6-8-15-11-16(20(24)21-19(13)15)12-22(14(2)23)17-9-4-5-10-18(17)25-3/h4-11H,12H2,1-3H3,(H,21,24)/f/h21H

InChIKey: InChIKey=KIKYHUNFHBQEFO-PKSOQXRJCB
SMILES: CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3=CC=CC=C3OC)C(=O)C

Names:
    N-(2-methoxyphenyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide

Registries:
    ChemSpider: InChIKey=KIKYHUNFHBQEFO-PKSOQXRJCB
    PubChem CID 763260
    PubChem ID 8206996