PubChem8383767

Molecular Formula: C₃₆H₃₂FN₇O

InChI: InChI=1/C36H32FN7O/c1-24-32-33(25-9-8-12-29(23-25)45-2)43-31-14-7-6-13-30(31)38-35(36(43)39-34(32)44(40-24)28-10-4-3-5-11-28)42-21-19-41(20-22-42)27-17-15-26(37)16-18-27/h3-18,23,33H,19-22H2,1-2H3

InChIKey: InChIKey=SYCGYAXQQWYYEX-UHFFFAOYAR
SMILES: CC1=NN(C2=C1C(N3C4=CC=CC=C4N=C(C3=N2)N5CCN(CC5)C6=CC=C(C=C6)F)C7=CC(=CC=C7)OC)C8=CC=CC=C8

Names:
    PubChem8383767

Registries:
    PubChem CID 4200290
    PubChem ID 8383767