PubChem6030368

Molecular Formula: C₄₀H₃₈ClFN₆O₁₀⁺²

InChI: InChI=1/C40H38ClFN6O10/c1-40-22(35(50)47(37(40)52)20-7-8-24(42)23(41)15-20)16-27-21(33(40)19-13-31(57-5)34(49)32(14-19)58-6)9-12-46-38(53)45(39(54)48(27)46)11-10-25-36(51)44(2)28-18-30(56-4)29(55-3)17-26(28)43-25/h7-9,13-15,17-18,22,27,33,49H,10-12,16H2,1-6H3/q+2

InChIKey: InChIKey=FWHUCRSHKMJWHR-UHFFFAOYAG
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)OC)O)OC)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl

Names:
    PubChem6030368

Registries:
    PubChem CID 6379225
    PubChem ID 6030368