PubChem4804767

Molecular Formula: C₂₄H₃₀N₆O₄⁺²

InChI: InChI=1/C24H28N6O4/c1-23(2)7-13-15(9-31-23)33-21-17(13)19(25)29(11-27-21)5-6-30-12-28-22-18(20(30)26)14-8-24(3,4)32-10-16(14)34-22/h11-12,25-26H,5-10H2,1-4H3/p+2/fC24H30N6O4/h25-26H/q+2

InChIKey: InChIKey=DYQHIFTUWKWVSP-HPFBRRBLCJ
SMILES: CC1(CC2=C(CO1)OC3=C2C(=[N+](C=N3)CC[N+]4=C(C5=C(N=C4)OC6=C5CC(OC6)(C)C)N)N)C

Names:
    PubChem4804767

Registries:
    PubChem CID 3553224
    PubChem ID 4804767