3-[5-(4-methylquinolin-2-yl)oxypentyl]-1,3-thiazolidine dihydrochloride

Systemtic Name: 3-[5-(4-methylquinolin-2-yl)oxypentyl]-1,3-thiazolidine dihydrochloride Openeye Name: 3-[5-[(4-methyl-2-quinolyl)oxy]pentyl]thiazolidine dihydrochloride CAS Name: 3-[5-[(4-methyl-2-quinolinyl)oxy]pentyl]thiazolidine dihydrochloride IUPAC Name: 3-[5-(4-methylquinolin-2-yl)oxypentyl]-1,3-thiazolidine dihydrochloride Traditional Name: 3-[5-[(4-methyl-2-quinolyl)oxy]pentyl]thiazolidine dihydrochloride Formula: C18H26Cl2N2OS MolecularWeight: 389.38284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)OCCCCCN3CCSC3.Cl.Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)OCCCCCN3CCSC3.Cl.Cl

InChI

InChI=1S/C18H24N2OS.2ClH/c1-15-13-18(19-17-8-4-3-7-16(15)17)21-11-6-2-5-9-20-10-12-22-14-20;;/h3-4,7-8,13H,2,5-6,9-12,14H2,1H3;2*1H