PubChem8377765
Molecular Formula:
C
22
H
18
FN
3
O
InChI:
InChI=1/C22H18FN3O/c1-22(16-10-12-24-13-11-16)26-20(18-4-2-3-5-21(18)27-22)14-19(25-26)15-6-8-17(23)9-7-15/h2-13,20H,14H2,1H3
InChIKey:
InChIKey=JKTAGXCCYMLMKN-UHFFFAOYAK
SMILES:
CC1(N2C(CC(=N2)C3=CC=C(C=C3)F)C4=CC=CC=C4O1)C5=CC=NC=C5
Names:
PubChem8377765
Registries:
PubChem CID 4183952
PubChem ID 8377765