2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxy-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
20
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C20H18Cl2N2O3/c1-12-7-8-14-15(21)9-16(22)20(19(14)24-12)27-11-18(25)23-10-13-5-3-4-6-17(13)26-2/h3-9H,10-11H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=ZBGZEIMVYBCCES-MPIMZMORCJ
SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3=CC=CC=C3OC)Cl)Cl
Names:
2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxy-N-[(2-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 2366747
PubChem ID 6020311
