PubChem10258781
Molecular Formula:
C
18
H
17
FN
4
O
3
InChI:
InChI=1/C18H17FN4O3/c1-18(20)7-23(8-18)14-5-13-9(4-12(14)19)3-10-15(24)11(17(25)26)6-22(2)16(10)21-13/h3-6H,7-8,20H2,1-2H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=DXXRUGBJXBQBCB-LNNLXFCOCZ
SMILES:
CC1(CN(C1)C2=CC3=NC4=C(C=C3C=C2F)C(=O)C(=CN4C)C(=O)O)N
Names:
PubChem10258781
Registries:
PubChem CID 177868
PubChem ID 10258781