Molecular Formula: C39H34FN3O5
InChIKey: InChIKey=YGDQJLBJEJMTKJ-UHFFFAOYAV
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=CN(N=C3C4=CC(=C(C=C4)OC)F)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6
Registries:
PubChem CID 4123768
PubChem ID 6054031