Name |
2-Chloro-5-(hexyloxy)-6-methoxy-4-methyl-8-quinolinamine
|
Molecular Formula |
C17H23ClN2O2
|
Molecular Weight |
322.8
|
Smiles |
CCCCCCOc1c(OC)cc(N)c2nc(Cl)cc(C)c12
|
CCCCCCOc1c(OC)cc(N)c2nc(Cl)cc(C)c12
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