PubChem8365984

Molecular Formula: C23H27FN3O2PS


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