N-benzyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide

Molecular Formula: C₂₁H₂₂N₂O₂

InChI: InChI=1/C21H22N2O2/c1-3-19(24)23(13-16-9-5-4-6-10-16)14-18-12-17-11-7-8-15(2)20(17)22-21(18)25/h4-12H,3,13-14H2,1-2H3,(H,22,25)/f/h22H

InChIKey: InChIKey=POWHTACEYWBIFX-QWOVJGMICT
SMILES: CCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C(=CC=C3)C)NC2=O

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

Registries:
    PubChem CID 3151694
    PubChem ID 4811721