Molecular Formula: C30H22N4O3
InChIKey: InChIKey=XADRVDGCPASHLF-UHFFFAOYAO
SMILES: COC1=C(C=C(C=C1)C2C3=C(C=CC4=CC=CC=C43)OC5=C2C6=NC(=NN6C=N5)C7=CC=CC=C7)OC
Names:
PubChem10214955
Registries:
PubChem CID 4534735
PubChem ID 10214955