Molecular Formula: C29H23FN2O4
InChIKey: InChIKey=HAJBHRNNOZQKST-OKPOJWAQCG
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC4=CC=CC=C43)OCC5=CC=CC=C5F
Names:
PubChem6045921
Registries:
PubChem CID 1807127
PubChem ID 6045921