2-ethoxy-3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-6-methoxy-quinoline

Molecular Formula: C₂₂H₂₁N₃O₄

InChI: InChI=1/C22H21N3O4/c1-4-27-16-8-6-14(7-9-16)21-24-20(25-29-21)18-13-15-12-17(26-3)10-11-19(15)23-22(18)28-5-2/h6-13H,4-5H2,1-3H3

InChIKey: InChIKey=NJYQNELVJOCZFW-UHFFFAOYAT
SMILES: CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=C(N=C4C=CC(=CC4=C3)OC)OCC

Names:
    2-ethoxy-3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]-6-methoxy-quinoline

Registries:
    PubChem CID 3570829
    PubChem ID 4837445