N-[(3,4-dimethoxyphenyl)methylideneamino]-2-quinolin-8-yloxy-acetamide

Molecular Formula: C₂₀H₁₉N₃O₄

InChI: InChI=1/C20H19N3O4/c1-25-16-9-8-14(11-18(16)26-2)12-22-23-19(24)13-27-17-7-3-5-15-6-4-10-21-20(15)17/h3-12H,13H2,1-2H3,(H,23,24)/f/h23H

InChIKey: InChIKey=VBKWVQQKOMKNPY-MPIMZMORCX
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)OC

Names:
    N-[(3,4-dimethoxyphenyl)methylideneamino]-2-quinolin-8-yloxy-acetamide

Registries:
    PubChem CID 2302289
    PubChem ID 4801631