PubChem4823385

Molecular Formula: C₂₈H₄₀N₄O₄

InChI: InChI=1/C28H40N4O4/c1-29-22-9-7-19-17-25(34-3)27(35-4)28(36-5)26(19)20-8-10-23(24(33)18-21(20)22)30-11-6-12-32-15-13-31(2)14-16-32/h8,10,17-18,22,29H,6-7,9,11-16H2,1-5H3,(H,30,33)/f/h30H

InChIKey: InChIKey=JKKFUDGRWWOLCS-SREBMQDQCD
SMILES: CNC1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCCCN4CCN(CC4)C)OC)OC)OC

Names:
    PubChem4823385

Registries:
    PubChem CID 3563302
    PubChem ID 4823385