Molecular Formula: C37H37N7O2
InChIKey: InChIKey=OZOYTCBULLGJRG-GLAYEKRECY
SMILES: CCN(CC)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NC5=C(C4C6=CC(=C(C=C6)OC)OC)C(=NN5C7=CC=CC=C7)C
Names:
PubChem10212942
Registries:
PubChem CID 4528721
PubChem ID 10212942