PubChem8390339

Molecular Formula: C₃₃H₂₈N₆

InChI: InChI=1/C33H28N6/c1-21-17-19-25(20-18-21)39-32-29(23(3)37-39)30(26-14-8-7-11-22(26)2)38-28-16-10-9-15-27(28)35-31(33(38)36-32)34-24-12-5-4-6-13-24/h4-20,30H,1-3H3,(H,34,35)/f/h34H

InChIKey: InChIKey=HFXXDGOVEXSDJX-ZYMSVLFVCK
SMILES: CC1=CC=C(C=C1)N2C3=C(C(N4C5=CC=CC=C5N=C(C4=N3)NC6=CC=CC=C6)C7=CC=CC=C7C)C(=N2)C

Names:
    PubChem8390339

Registries:
    PubChem CID 4221412
    PubChem ID 8390339