PubChem3304985
Molecular Formula:
C
22
H
17
FN
2
O
InChI:
InChI=1/C22H17FN2O/c23-14-8-6-13(7-9-14)22-21-16(3-1-5-19(21)26)20-15-4-2-12-24-17(15)10-11-18(20)25-22/h2,4,6-12,22,25H,1,3,5H2
InChIKey:
InChIKey=UKAIAWABJOKUOR-UHFFFAOYAC
SMILES:
C1CC2=C(C(NC3=C2C4=C(C=C3)N=CC=C4)C5=CC=C(C=C5)F)C(=O)C1
Names:
PubChem3304985
Registries:
PubChem CID 554582
PubChem ID 3304985
