2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxy-N-(2,3-dimethylphenyl)acetamide

Molecular Formula: C₂₀H₁₈Cl₂N₂O₂

InChI: InChI=1/C20H18Cl2N2O2/c1-11-5-4-6-17(13(11)3)24-18(25)10-26-20-16(22)9-15(21)14-8-7-12(2)23-19(14)20/h4-9H,10H2,1-3H3,(H,24,25)/f/h24H

InChIKey: InChIKey=CMSKYHPFMOUENE-LQFNOIFHCY
SMILES: CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl)C

Names:
    2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxy-N-(2,3-dimethylphenyl)acetamide

Registries:
    PubChem CID 4858735
    PubChem ID 9812504