2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxy-N-(2-methoxy-5-methyl-phenyl)acetamide

Molecular Formula: C20H18Cl2N2O3


InChI: InChI=1/C20H18Cl2N2O3/c1-11-4-7-17(26-3)16(8-11)24-18(25)10-27-20-15(22)9-14(21)13-6-5-12(2)23-19(13)20/h4-9H,10H2,1-3H3,(H,24,25)/f/h24H

InChIKey: InChIKey=VAPDNIMJCQIHRL-LQFNOIFHCW
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C3=C2N=C(C=C3)C)Cl)Cl

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

Registries:
    PubChem CID 4797765
    PubChem ID 9776119