PubChem11588302

Molecular Formula: C₂₈H₂₆N₆O₃

InChI: InChI=1/C28H26N6O3/c1-36-22-13-12-19(16-23(22)37-2)17-31-34-26(29)24(28(35)30-15-14-18-8-4-3-5-9-18)25-27(34)33-21-11-7-6-10-20(21)32-25/h3-13,16-17H,14-15,29H2,1-2H3,(H,30,35)/b31-17+/f/h30H

InChIKey: InChIKey=IQLUMAOQOOTRCK-ODLXDWAWDJ
SMILES: COC1=C(C=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCC5=CC=CC=C5)N)OC

Names:
    PubChem11588302

Registries:
    PubChem CID 9609715
    PubChem ID 11588302