PubChem11589209

Molecular Formula: C₂₆H₂₇N₅O₂S

InChI: InChI=1/C26H27N5O2S/c1-30(2)18-10-8-17(9-11-18)16-27-29-26-28-24-23(21-6-4-5-7-22(21)34-24)25(32)31(26)19-12-14-20(33-3)15-13-19/h8-16H,4-7H2,1-3H3,(H,28,29)/b27-16+/f/h29H

InChIKey: InChIKey=XQXQQBUPLGPYND-ZURHRLBEDA
SMILES: CN(C)C1=CC=C(C=C1)C=NNC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=C(C=C5)OC

Names:
    PubChem11589209

Registries:
    PubChem CID 9610108
    PubChem ID 11589209