Molecular Formula: C28H24FN3O2
InChIKey: InChIKey=DEXXVXMDJJHUOX-UHFFFAOYAD
SMILES: CC1=CC=CC=C1C2C3=C(CC4N2C(=O)CN(C4=O)CC5=CC=C(C=C5)F)C6=CC=CC=C6N3
Names:
PubChem4841114
Registries:
PubChem CID 3572717
PubChem ID 4841114