3-[5-(4-chloranylquinolin-2-yl)oxypentyl]-1,3-thiazolidine hydrochloride

Systemtic Name: 3-[5-(4-chloranylquinolin-2-yl)oxypentyl]-1,3-thiazolidine hydrochloride Openeye Name: 3-[5-[(4-chloro-2-quinolyl)oxy]pentyl]thiazolidine hydrochloride CAS Name: 3-[5-[(4-chloro-2-quinolinyl)oxy]pentyl]thiazolidine hydrochloride IUPAC Name: 3-[5-(4-chloroquinolin-2-yl)oxypentyl]-1,3-thiazolidine hydrochloride Traditional Name: 3-[5-[(4-chloro-2-quinolyl)oxy]pentyl]thiazolidine hydrochloride Formula: C17H22Cl2N2OS MolecularWeight: 373.34038

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1CCCCCOC2=NC3=CC=CC=C3C(=C2)Cl.Cl

Isomeric SMILES

C1CSCN1CCCCCOC2=NC3=CC=CC=C3C(=C2)Cl.Cl

InChI

InChI=1S/C17H21ClN2OS.ClH/c18-15-12-17(19-16-7-3-2-6-14(15)16)21-10-5-1-4-8-20-9-11-22-13-20;/h2-3,6-7,12H,1,4-5,8-11,13H2;1H