Molecular Formula: C32H27N5O3
InChIKey: InChIKey=XRZVAAFSWURQKW-UHFFFAOYAD
SMILES: CN(C)C1=CC=C(C=C1)C2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=CC6=CC=CC=C65)C7=CC(=C(C=C7)OC)OC
Names:
PubChem10180097
Registries:
PubChem CID 4440080
PubChem ID 10180097