PubChem8365984
Molecular Formula:
C
23
H
27
FN
3
O
2
PS
InChI:
InChI=1/C23H27FN3O2PS/c1-15-23(2,3)18-13-21-19(14-20(18)26(15)4)25-22(16-5-7-17(24)8-6-16)29-30(21,31)27-9-11-28-12-10-27/h5-8,13-15H,9-12H2,1-4H3
InChIKey:
InChIKey=HWWGVLSZUCDXIB-UHFFFAOYAI
SMILES:
CC1C(C2=CC3=C(C=C2N1C)N=C(OP3(=S)N4CCOCC4)C5=CC=C(C=C5)F)(C)C
Names:
PubChem8365984
Registries:
PubChem CID 4151434
PubChem ID 8365984