PubChem6046838

Molecular Formula: C₃₈H₄₀ClN₅O₉⁺²

InChI: InChI=1/C38H40ClN5O9/c1-18-19(2)33(47)38(4)30(20-13-22(39)31(45)29(14-20)53-8)21-9-12-43-35(49)42(36(50)44(43)26(21)17-37(38,3)32(18)46)11-10-23-34(48)41(5)25-16-28(52-7)27(51-6)15-24(25)40-23/h9,13-16,26,30,45H,10-12,17H2,1-8H3/q+2

InChIKey: InChIKey=FHUXJNLOFUGMBP-UHFFFAOYAE
SMILES: CC1=C(C(=O)C2(C(C3=CC[N+]4=[N+](C3CC2(C1=O)C)C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C7=CC(=C(C(=C7)Cl)O)OC)C)C

Names:
    PubChem6046838

Registries:
    PubChem CID 6379389
    PubChem ID 6046838