Molecular Formula: C21H19F3N2O2
InChIKey: InChIKey=KVHDATFVGSPBDV-LNNLXFCOCR
SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C(F)(F)F)C
Names:
N-benzyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoro-acetamide
Registries:
PubChem CID 1453702
PubChem ID 4851562