2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(1H-pyridin-5-ylmethyl)acetamide

Molecular Formula: C₁₆H₁₇N₄O₂⁺

InChI: InChI=1/C16H16N4O2/c21-15(18-10-11-4-3-7-17-9-11)8-14-16(22)20-13-6-2-1-5-12(13)19-14/h1-7,9,14,19H,8,10H2,(H,18,21)(H,20,22)/p+1/fC16H17N4O2/h17-18,20H/q+1

InChIKey: InChIKey=UUGIYKPYZVGBEE-WTCGUVJNCP
SMILES: C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NCC3=C[NH+]=CC=C3

Names:
    2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-(1H-pyridin-5-ylmethyl)acetamide

Registries:
    PubChem CID 4102479
    PubChem ID 6025291