PubChem8394289

Molecular Formula: C₂₃H₂₄N₈O₄

InChI: InChI=1/C23H24N8O4/c1-3-34-23(33)12-4-6-30(7-5-12)21-14(10-24)17-13-9-16(32)31(15-8-11(2)35-29-15)22(13)28-20(26)18(17)19(25)27-21/h8,12H,3-7,9H2,1-2H3,(H2,25,27)(H2,26,28)/f/h25-26H2

InChIKey: InChIKey=KZTIHZVSLKIUDN-NBNNRKRICH
SMILES: CCOC(=O)C1CCN(CC1)C2=NC(=C3C(=C2C#N)C4=C(N=C3N)N(C(=O)C4)C5=NOC(=C5)C)N

Names:
    PubChem8394289

Registries:
    PubChem CID 4233795
    PubChem ID 8394289