Molecular Formula: C20H19FN2O2
InChI: InChI=1/C20H19FN2O2/c1-12(24)23-20(14-4-3-5-15(21)10-14)18-8-6-13-11-16(25-2)7-9-17(13)19(18)22-23/h3-5,7,9-11,18,20H,6,8H2,1-2H3
InChIKey: InChIKey=TUQZDUVNIJLWCY-UHFFFAOYAK SMILES: CC(=O)N1C(C2CCC3=C(C2=N1)C=CC(=C3)OC)C4=CC(=CC=C4)F
Names: PubChem3303903
Registries: PubChem CID 2833427 PubChem ID 3303903
