2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxy-N-(2,3-dimethylphenyl)acetamide
Molecular Formula:
C
20
H
18
Cl
2
N
2
O
2
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