PubChem4838158

Molecular Formula: C₂₄H₂₂FN₃O₃

InChI: InChI=1/C24H22FN3O3/c1-12-10-13(2)20-14(11-12)24(23(31)26-20)19-18(17-8-5-9-27(17)24)21(29)28(22(19)30)16-7-4-3-6-15(16)25/h3-4,6-7,10-11,17-19H,5,8-9H2,1-2H3,(H,26,31)/f/h26H

InChIKey: InChIKey=GIOAWWPCSIQNBC-HXTKINSTCN
SMILES: CC1=CC(=C2C(=C1)C3(C4C(C5N3CCC5)C(=O)N(C4=O)C6=CC=CC=C6F)C(=O)N2)C

Names:
    PubChem4838158

Registries:
    PubChem CID 3571197
    PubChem ID 4838158