N-[(4-methylphenyl)methyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

Molecular Formula: C₁₈H₁₉N₃O₂

InChI: InChI=1/C18H19N3O2/c1-12-6-8-13(9-7-12)11-19-17(22)10-16-18(23)21-15-5-3-2-4-14(15)20-16/h2-9,16,20H,10-11H2,1H3,(H,19,22)(H,21,23)/f/h19,21H

InChIKey: InChIKey=GADCKKPGKBTPPR-PXPUHDKACV
SMILES: CC1=CC=C(C=C1)CNC(=O)CC2C(=O)NC3=CC=CC=C3N2

Names:
    N-[(4-methylphenyl)methyl]-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide

Registries:
    PubChem CID 4099587
    PubChem ID 6021438