PubChem8399542

Molecular Formula: C37H31FN8


InChI: InChI=1/C37H31FN8/c1-24-33-34(29-23-39-30-12-6-5-11-28(29)30)45-32-14-8-7-13-31(32)40-36(37(45)41-35(33)46(42-24)27-9-3-2-4-10-27)44-21-19-43(20-22-44)26-17-15-25(38)16-18-26/h2-18,23,34,39H,19-22H2,1H3

InChIKey: InChIKey=CPPHBQMVTUHDKA-UHFFFAOYAL
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)N5CCN(CC5)C6=CC=C(C=C6)F)C7=CNC8=CC=CC=C87)C9=CC=CC=C9

Names:
    PubChem8399542

Registries:
    PubChem CID 4250628
    PubChem ID 8399542