PubChem9763870

Molecular Formula: C₃₅H₂₉FN₈O₂

InChI: InChI=1/C35H29FN8O2/c1-23-31-32(27-11-5-7-13-29(27)44(45)46)42-30-14-8-6-12-28(30)37-34(35(42)38-33(31)43(39-23)26-9-3-2-4-10-26)41-21-19-40(20-22-41)25-17-15-24(36)16-18-25/h2-18,32H,19-22H2,1H3

InChIKey: InChIKey=OTXVKVYOYPLEHG-UHFFFAOYAY
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)N5CCN(CC5)C6=CC=C(C=C6)F)C7=CC=CC=C7[N+](=O)[O-])C8=CC=CC=C8

Names:
    PubChem9763870

Registries:
    PubChem CID 3610168
    PubChem ID 9763870