2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(1-phenylethyl)acetamide

Molecular Formula: C₁₈H₁₉N₃O₂

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

InChIKey: InChIKey=BBXMKLXKJDMVCH-PXPUHDKACT
SMILES: CC(C1=CC=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2

Names:
    2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(1-phenylethyl)acetamide

Registries:
    PubChem CID 3237055
    PubChem ID 6032206