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