Molecular Formula: C22H21FN2O5
InChIKey: InChIKey=FRAXJWGLJAGLJY-LQFNOIFHCO
SMILES: CCOC(=O)C(C)OC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=CC=C3F
Names:
ethyl 2-[2-[(2-fluorophenyl)carbamoylmethyl]-1-oxo-isoquinolin-5-yl]oxypropanoate
Registries:
PubChem CID 4193889
PubChem ID 8381390