PubChem8387408

Molecular Formula: C₂₆H₂₉N₅O₂

InChI: InChI=1/C26H29N5O2/c1-3-19-12-14-21(15-13-19)29-17-8-18-30-22-23(27-25(29)30)28(2)26(33)31(24(22)32)16-7-11-20-9-5-4-6-10-20/h4-6,9-10,12-15H,3,7-8,11,16-18H2,1-2H3

InChIKey: InChIKey=OCNGAPKBWVYMHV-UHFFFAOYAT
SMILES: CCC1=CC=C(C=C1)N2CCCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCCC5=CC=CC=C5

Names:
    PubChem8387408

Registries:
    PubChem CID 4211613
    PubChem ID 8387408