PubChem11586498

Molecular Formula: C₂₇H₃₃N₇O

InChI: InChI=1/C27H33N7O/c1-4-5-6-7-10-17-29-27(35)23-24-26(32-22-12-9-8-11-21(22)31-24)34(25(23)28)30-18-19-13-15-20(16-14-19)33(2)3/h8-9,11-16,18H,4-7,10,17,28H2,1-3H3,(H,29,35)/b30-18+/f/h29H

InChIKey: InChIKey=JKHJZDMVBKOOSH-FXTMRTCLDO
SMILES: CCCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N=CC4=CC=C(C=C4)N(C)C)N

Names:
    PubChem11586498

Registries:
    PubChem CID 9609051
    PubChem ID 11586498