ethyl 2-[1-oxo-2-[[2-(trifluoromethyl)phenyl]carbamoylmethyl]isoquinolin-5-yl]oxyacetate
Molecular Formula:
C
22
H
19
F
3
N
2
O
5
InChI:
InChI=1/C22H19F3N2O5/c1-2-31-20(29)13-32-18-9-5-6-15-14(18)10-11-27(21(15)30)12-19(28)26-17-8-4-3-7-16(17)22(23,24)25/h3-11H,2,12-13H2,1H3,(H,26,28)/f/h26H
InChIKey:
InChIKey=QOJBPEYMXDOWOW-HXTKINSTCX
SMILES:
CCOC(=O)COC1=CC=CC2=C1C=CN(C2=O)CC(=O)NC3=CC=CC=C3C(F)(F)F
Names:
ethyl 2-[1-oxo-2-[[2-(trifluoromethyl)phenyl]carbamoylmethyl]isoquinolin-5-yl]oxyacetate
Registries:
PubChem CID 2149409
PubChem ID 6064878
