Molecular Formula: C34H28N4O2
InChIKey: InChIKey=SWFBFIIYBUDXLO-UHFFFAOYAE
SMILES: C1CN(CCN1C(=O)N2C3=CC=CC=C3C=CC4=CC=CC=C42)C(=O)N5C6=CC=CC=C6C=CC7=CC=CC=C75
Names:
PubChem3314675
Registries:
PubChem CID 2297794
PubChem ID 3314675