PubChem10209598

Molecular Formula: C₂₉H₂₇FN₂O₃

InChI: InChI=1/C29H27FN2O3/c1-17-4-13-24-26(14-17)32(18(2)33)29(20-5-9-22(30)10-6-20)28-25(31-24)15-21(16-27(28)34)19-7-11-23(35-3)12-8-19/h4-14,21,29,31H,15-16H2,1-3H3

InChIKey: InChIKey=UIQQUBWXZRSVHQ-UHFFFAOYAZ
SMILES: CC1=CC2=C(C=C1)NC3=C(C(N2C(=O)C)C4=CC=C(C=C4)F)C(=O)CC(C3)C5=CC=C(C=C5)OC

Names:
    PubChem10209598

Registries:
    PubChem CID 4518186
    PubChem ID 10209598