2,2,3,3,3-pentafluoro-N-(4-phenylquinolin-8-yl)propanamide
Molecular Formula:
C
18
H
11
F
5
N
2
O
InChI:
InChI=1/C18H11F5N2O/c19-17(20,18(21,22)23)16(26)25-14-8-4-7-13-12(9-10-24-15(13)14)11-5-2-1-3-6-11/h1-10H,(H,25,26)/f/h25H
InChIKey:
InChIKey=OAIKQTKJMVDQFX-LNNLXFCOCZ
SMILES:
C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC(=O)C(C(F)(F)F)(F)F
Names:
2,2,3,3,3-pentafluoro-N-(4-phenylquinolin-8-yl)propanamide
Registries:
PubChem CID 618958
PubChem ID 3291367
