3-[4-(4-methylquinolin-2-yl)oxybutyl]-1,3-thiazolidine dihydrochloride

Systemtic Name: 3-[4-(4-methylquinolin-2-yl)oxybutyl]-1,3-thiazolidine dihydrochloride Openeye Name: 3-[4-[(4-methyl-2-quinolyl)oxy]butyl]thiazolidine dihydrochloride CAS Name: 3-[4-[(4-methyl-2-quinolinyl)oxy]butyl]thiazolidine dihydrochloride IUPAC Name: 3-[4-(4-methylquinolin-2-yl)oxybutyl]-1,3-thiazolidine dihydrochloride Traditional Name: 3-[4-[(4-methyl-2-quinolyl)oxy]butyl]thiazolidine dihydrochloride Formula: C17H24Cl2N2OS MolecularWeight: 375.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCCCCN3CCSC3.Cl.Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCCCCN3CCSC3.Cl.Cl

InChI

InChI=1S/C17H22N2OS.2ClH/c1-14-12-17(18-16-7-3-2-6-15(14)16)20-10-5-4-8-19-9-11-21-13-19;;/h2-3,6-7,12H,4-5,8-11,13H2,1H3;2*1H