Molecular Formula: C42H37ClFN5O6
InChIKey: InChIKey=CDAZBRUEHKLTFK-XVIFHXHVBX
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC(=C(C=C5)OC)O)C(=O)N(C4=O)C6=CC=C(C=C6)N=NC7=CC=C(C=C7)N(C)C)C(=O)N(C2=O)C8=CC(=C(C=C8)F)Cl
Names:
PubChem6568320
Registries:
PubChem CID 4455729
PubChem ID 6568320