Molecular Formula: C32H28N2O5
InChIKey: InChIKey=UHTZFLQYLQYMTI-UHFFFAOYAG
SMILES: C1CC(CCC1CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)CN5C(=O)C6=CC=CC7=C6C(=CC=C7)C5=O.O
Names:
PubChem3287791
Registries:
PubChem CID 2826523
PubChem ID 3287791