Molecular Formula: C34H32ClN5O4
InChIKey: InChIKey=AFSIAWNYTUCVBD-FTJYLMJTDS
SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)N5CC(C6=C7C(=CNC7=C(C=C65)O)C)CCl
Names:
PubChem10249621
Registries:
PubChem CID 147473
PubChem ID 10249621