N-[4-[2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxyacetyl]phenyl]acetamide
Molecular Formula:
C
20
H
16
Cl
2
N
2
O
3
InChI:
InChI=1/C20H16Cl2N2O3/c1-11-3-8-15-16(21)9-17(22)20(19(15)23-11)27-10-18(26)13-4-6-14(7-5-13)24-12(2)25/h3-9H,10H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=NEFQXILKFYXGSS-LQFNOIFHCY
SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C3=CC=C(C=C3)NC(=O)C)Cl)Cl
Names:
N-[4-[2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxyacetyl]phenyl]acetamide
Registries:
PubChem CID 4789009
PubChem ID 9768734
