N-ethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide

Molecular Formula: C₂₀H₂₀N₂O₂

InChI: InChI=1/C20H20N2O2/c1-3-22(20(24)15-9-5-4-6-10-15)13-17-12-16-11-7-8-14(2)18(16)21-19(17)23/h4-12H,3,13H2,1-2H3,(H,21,23)/f/h21H

InChIKey: InChIKey=ZSLLIOLEHRDMTR-PKSOQXRJCM
SMILES: CCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=CC=C3

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

Registries:
    PubChem CID 3555401
    PubChem ID 4808696