PubChem4804576

Molecular Formula: C₃₅H₃₄ClN₅O₈⁺²

InChI: InChI=1/C35H34ClN5O8/c1-17-12-27(43)21-14-25-20(30(35(21,2)31(17)44)19-7-6-18(42)13-22(19)36)8-11-40-33(46)39(34(47)41(25)40)10-9-23-32(45)38(3)26-16-29(49-5)28(48-4)15-24(26)37-23/h6-8,12-13,15-16,21,25,30,42H,9-11,14H2,1-5H3/q+2

InChIKey: InChIKey=QIXBDQKUOGDGPT-UHFFFAOYAT
SMILES: CC1=CC(=O)C2CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C(C2(C1=O)C)C7=C(C=C(C=C7)O)Cl

Names:
    PubChem4804576

Registries:
    PubChem CID 6371517
    PubChem ID 4804576