N-quinolin-8-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

Molecular Formula: C₂₃H₂₀N₂O₃

InChI: InChI=1/C23H20N2O3/c26-22(25-19-8-3-5-15-6-4-12-24-23(15)19)14-27-16-10-11-21-18(13-16)17-7-1-2-9-20(17)28-21/h3-6,8,10-13H,1-2,7,9,14H2,(H,25,26)/f/h25H

InChIKey: InChIKey=HVBRBNSFCVXOST-LNNLXFCOCL
SMILES: C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=CC5=C4N=CC=C5

Names:
    N-quinolin-8-yl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide

Registries:
    PubChem CID 1943862
    PubChem ID 4800572