N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide

Molecular Formula: C₂₀H₁₈ClN₃O₂

InChI: InChI=1/C20H18ClN3O2/c1-13-7-8-17(9-14(13)2)26-12-19(25)24-22-11-16-10-15-5-3-4-6-18(15)23-20(16)21/h3-11H,12H2,1-2H3,(H,24,25)/b22-11+/f/h24H

InChIKey: InChIKey=RUKWSOHHALXGLU-CRGMBOOBDJ
SMILES: CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)C

Names:
    N-[(2-chloroquinolin-3-yl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide

Registries:
    PubChem CID 6897402
    PubChem ID 3303370