PubChem8384873
Molecular Formula:
C
27
H
23
F
2
N
5
O
InChI:
InChI=1/C27H23F2N5O/c28-19-9-5-17(6-10-19)13-15-31-27(35)23-24-26(33-22-4-2-1-3-21(22)32-24)34(25(23)30)16-14-18-7-11-20(29)12-8-18/h1-12H,13-16,30H2,(H,31,35)/f/h31H
InChIKey:
InChIKey=YDEWCMLRQAQUMR-VJSLDGLSCO
SMILES:
C1=CC=C2C(=C1)N=C3C(=C(N(C3=N2)CCC4=CC=C(C=C4)F)N)C(=O)NCCC5=CC=C(C=C5)F
Names:
PubChem8384873
Registries:
PubChem CID 4203658
PubChem ID 8384873
