Molecular Formula: C30H27N5O3
InChIKey: InChIKey=FEYRIEKYVQITKJ-PNOGMODKBI
SMILES: CC1=NN(C2=C1C(C3=C(O2)N=CN(C3=N)CC4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)C6=CC=CC=C6
Names:
PubChem9822912
Registries:
PubChem CID 3637144
PubChem ID 9822912