Molecular Formula: C21H21FN2O4
InChIKey: InChIKey=HYIJLQTUDXWNMH-DVIAZDKACP
SMILES: COC1=C2C=C(C(=O)NC2=C(C=C1)OC)CCNC(=O)CC3=CC=C(C=C3)F
Names:
N-[2-(5,8-dimethoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-(4-fluorophenyl)acetamide
Registries:
PubChem CID 4200036
PubChem ID 8383678