PubChem4818296

Molecular Formula: C₂₈H₃₄N₆O₄

InChI: InChI=1/C28H34N6O4/c1-36-22-9-8-19(18-23(22)37-2)10-11-30-28(35)24-25-27(32-21-7-4-3-6-20(21)31-25)34(26(24)29)13-5-12-33-14-16-38-17-15-33/h3-4,6-9,18H,5,10-17,29H2,1-2H3,(H,30,35)/f/h30H

InChIKey: InChIKey=DFLNBVINZFRYEA-SREBMQDQCW
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCCN5CCOCC5)N)OC

Names:
    PubChem4818296

Registries:
    PubChem CID 3560702
    PubChem ID 4818296