PubChem4809133

Molecular Formula: C₃₂H₂₇N₇

InChI: InChI=1/C32H27N7/c1-20-16-17-24(19-21(20)2)34-30-32-36-31-28(22(3)37-39(31)27-15-9-10-18-33-27)29(23-11-5-4-6-12-23)38(32)26-14-8-7-13-25(26)35-30/h4-19,29H,1-3H3,(H,34,35)/f/h34H

InChIKey: InChIKey=ODMBUCCWOCYUGK-ZYMSVLFVCS
SMILES: CC1=C(C=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC=CC=C6)C(=NN5C7=CC=CC=N7)C)C

Names:
    PubChem4809133

Registries:
    PubChem CID 3555636
    PubChem ID 4809133