PubChem9820899
Molecular Formula:
C
33
H
27
FN
6
O
InChI:
InChI=1/C33H27FN6O/c1-20-12-16-23(17-13-20)40-32-29(21(2)38-40)30(25-8-4-5-9-26(25)34)39-28-11-7-6-10-27(28)36-31(33(39)37-32)35-22-14-18-24(41-3)19-15-22/h4-19,30H,1-3H3,(H,35,36)/f/h35H
InChIKey:
InChIKey=GYNLGEWRUMXJKN-CSKMVECVCL
SMILES:
CC1=CC=C(C=C1)N2C3=C(C(N4C5=CC=CC=C5N=C(C4=N3)NC6=CC=C(C=C6)OC)C7=CC=CC=C7F)C(=N2)C
Names:
PubChem9820899
Registries:
PubChem CID 3631096
PubChem ID 9820899
