Molecular Formula: C19H15F3N2O3
InChIKey: InChIKey=YBDCJPNYNTYJKN-MPIMZMORCD
SMILES: COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F
Names:
2-(5-methoxy-1-oxo-isoquinolin-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 2149361
PubChem ID 4854904