CC(C)Oc1c(Cl)cc(Cl)c2ccc(-c3ccccn3)nc12
Name: 5,7-dichloro-8-isopropoxy-2-(2-pyridyl)quinoline
SMILES: CC(C)Oc1c(Cl)cc(Cl)c2ccc(-c3ccccn3)nc12
Molecular formula: C17H14Cl2N2O
Molecular weight: 332.05
Fetching from PubChem (queue #3)

Extended Search

Substructure Search→Similarity Search→