Molecular Formula: C32H36N4O4
InChIKey: InChIKey=CXDDBHFLLPBKRS-OVYULKEKBH
SMILES: CC(C)(C=C)C12C(CC3N1C(=O)C4CC5(C6=CC=CC=C6NC5(N4C3=O)C(C)(C)C=C)O)(C7=CC=CC=C7N2)O
Names:
PubChem10253976
Registries:
PubChem CID 160406
PubChem ID 10253976