PubChem4806889
Molecular Formula:
C
32
H
30
FN
3
O
3
InChI:
InChI=1/C32H30FN3O3/c1-19-7-14-24(15-8-19)36-32-29(20(2)35-36)30(31-25(34-32)5-4-6-26(31)37)22-11-16-27(28(17-22)38-3)39-18-21-9-12-23(33)13-10-21/h7-17,30,35H,4-6,18H2,1-3H3
InChIKey:
InChIKey=QJUDEJRVCZSSPW-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)N2C3=NC4=C(C(C3=C(N2)C)C5=CC(=C(C=C5)OCC6=CC=C(C=C6)F)OC)C(=O)CCC4
Names:
PubChem4806889
Registries:
PubChem CID 5859331
PubChem ID 4806889