Molecular Formula: C32H36BrN5O8
InChIKey: InChIKey=QRMNENFZDDYDEF-GOSISDBHBQ
SMILES: CC1=C(C2=C3C(CN(C3=CC(=C2N1)OC(=O)N4CCN(CC4)C)C(=O)C5=CC6=CC(=C(C(=C6N5)OC)OC)OC)CBr)C(=O)OC
Names:
PubChem10243254
Registries:
PubChem CID 132979
PubChem ID 10243254