PubChem6026604

Molecular Formula: C₃₉H₃₇ClN₆O₉⁺²

InChI: InChI=1/C39H37ClN6O9/c1-39-23(34(48)45(36(39)50)21-9-7-6-8-10-21)17-27-22(32(39)20-15-24(40)33(47)31(16-20)55-5)11-14-44-37(51)43(38(52)46(27)44)13-12-25-35(49)42(2)28-19-30(54-4)29(53-3)18-26(28)41-25/h6-11,15-16,18-19,23,27,32,47H,12-14,17H2,1-5H3/q+2

InChIKey: InChIKey=BRCLPQBFVWWWTF-UHFFFAOYAU
SMILES: CC12C(CC3C(=CC[N+]4=[N+]3C(=O)N(C4=O)CCC5=NC6=CC(=C(C=C6N(C5=O)C)OC)OC)C1C7=CC(=C(C(=C7)Cl)O)OC)C(=O)N(C2=O)C8=CC=CC=C8

Names:
    PubChem6026604

Registries:
    PubChem CID 6379185
    PubChem ID 6026604