PubChem4800733

Molecular Formula: C₂₈H₂₇N₅O₂

InChI: InChI=1/C28H27N5O2/c1-2-3-17-35-21-15-13-20(14-16-21)33-26(29)24(28(34)30-18-19-9-5-4-6-10-19)25-27(33)32-23-12-8-7-11-22(23)31-25/h4-16H,2-3,17-18,29H2,1H3,(H,30,34)/f/h30H

InChIKey: InChIKey=PLTCDXPTEWABMH-SREBMQDQCL
SMILES: CCCCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CC=C5)N

Names:
    PubChem4800733

Registries:
    PubChem CID 2426746
    PubChem ID 4800733