2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxy-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide
Molecular Formula:
C
24
H
31
Cl
2
N
3
O
2
InChI:
InChI=1/C24H31Cl2N3O2/c1-17-8-9-18-19(25)14-20(26)23(22(18)28-17)31-15-21(30)27-16-24(10-4-2-5-11-24)29-12-6-3-7-13-29/h8-9,14H,2-7,10-13,15-16H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=KHGXNOORPYOHMM-LELJVTLKCF
SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NCC3(CCCCC3)N4CCCCC4)Cl)Cl
Names:
2-(5,7-dichloro-2-methyl-quinolin-8-yl)oxy-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide
Registries:
PubChem CID 4844137
PubChem ID 9801123
