PubChem6063105

Molecular Formula: C₃₈H₃₄ClFN₆O₈⁺²

InChI: InChI=1/C38H34ClFN6O8/c1-38-23(33(48)45(35(38)50)20-7-10-25(40)24(39)15-20)16-28-22(32(38)19-5-8-21(47)9-6-19)11-14-44-36(51)43(37(52)46(28)44)13-12-26-34(49)42(2)29-18-31(54-4)30(53-3)17-27(29)41-26/h5-11,15,17-18,23,28,32,47H,12-14,16H2,1-4H3/q+2

InChIKey: InChIKey=AFNMCBWPDUBXOX-UHFFFAOYAB
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)O)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl

Names:
    PubChem6063105

Registries:
    PubChem CID 6379567
    PubChem ID 6063105