Molecular Formula: C30H23N5O2
InChIKey: InChIKey=CIZAPUHPQXDCRX-VWBWFILYDU
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)CN2C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=C(C=C5)N6C=CN=C6
Names:
PubChem11593311
Registries:
PubChem CID 9611790
PubChem ID 11593311