PubChem4838084

Molecular Formula: C₂₈H₃₂N₆O₃

InChI: InChI=1/C28H32N6O3/c1-3-24(27-30-31-32-34(27)22-6-4-5-7-22)33(15-19-10-8-18(2)9-11-19)16-21-12-20-13-25-26(37-17-36-25)14-23(20)29-28(21)35/h8-14,22,24H,3-7,15-17H2,1-2H3,(H,29,35)/f/h29H

InChIKey: InChIKey=JPTFFYUOVCCBHV-PKRZOPRNCE
SMILES: CCC(C1=NN=NN1C2CCCC2)N(CC3=CC=C(C=C3)C)CC4=CC5=CC6=C(C=C5NC4=O)OCO6

Names:
    PubChem4838084

Registries:
    PubChem CID 3200866
    PubChem ID 4838084