PubChem9802633

Molecular Formula: C₂₂H₂₂N₈O₃

InChI: InChI=1/C22H22N8O3/c23-9-14-16-13-8-15(31)30(10-12-2-1-7-33-12)22(13)28-19(25)17(16)18(24)27-21(14)29-5-3-11(4-6-29)20(26)32/h1-2,7,11H,3-6,8,10H2,(H2,24,27)(H2,25,28)(H2,26,32)/f/h24-26H2

InChIKey: InChIKey=MBVNQPGVOTYBLV-MLHYVJGPCL
SMILES: C1CN(CCC1C(=O)N)C2=NC(=C3C(=C2C#N)C4=C(N=C3N)N(C(=O)C4)CC5=CC=CO5)N

Names:
    PubChem9802633

Registries:
    PubChem CID 4846009
    PubChem ID 9802633