4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one

Molecular Formula: C₁₉H₁₉N₃O₂

InChI: InChI=1/C19H19N3O2/c23-18-12-22(17-10-4-2-8-15(17)20-18)19(24)13-21-11-5-7-14-6-1-3-9-16(14)21/h1-4,6,8-10H,5,7,11-13H2,(H,20,23)/f/h20H

InChIKey: InChIKey=UDMGAUHAPPOIQZ-UYBDAZJACI
SMILES: C1CC2=CC=CC=C2N(C1)CC(=O)N3CC(=O)NC4=CC=CC=C43

Names:
    4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one

Registries:
    PubChem CID 4790195
    PubChem ID 9769699