2-(2-methylquinolin-4-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide
Molecular Formula:
C
19
H
15
F
3
N
2
O
3
InChI:
InChI=1/C19H15F3N2O3/c1-12-10-17(15-4-2-3-5-16(15)23-12)26-11-18(25)24-13-6-8-14(9-7-13)27-19(20,21)22/h2-10H,11H2,1H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=KACCXFDGIWSUSP-LQFNOIFHCU
SMILES:
CC1=NC2=CC=CC=C2C(=C1)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F
Names:
2-(2-methylquinolin-4-yl)oxy-N-[4-(trifluoromethoxy)phenyl]acetamide
Registries:
PubChem CID 2810003
PubChem ID 3268183
