3-[5-(6-chloranyl-4-methyl-quinolin-2-yl)oxypentyl]-1,3-thiazolidine hydrochloride

Systemtic Name: 3-[5-(6-chloranyl-4-methyl-quinolin-2-yl)oxypentyl]-1,3-thiazolidine hydrochloride Openeye Name: 3-[5-[(6-chloro-4-methyl-2-quinolyl)oxy]pentyl]thiazolidine hydrochloride CAS Name: 3-[5-[(6-chloro-4-methyl-2-quinolinyl)oxy]pentyl]thiazolidine hydrochloride IUPAC Name: 3-[5-(6-chloro-4-methylquinolin-2-yl)oxypentyl]-1,3-thiazolidine hydrochloride Traditional Name: 3-[5-[(6-chloro-4-methyl-2-quinolyl)oxy]pentyl]thiazolidine hydrochloride Formula: C18H24Cl2N2OS MolecularWeight: 387.36696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)OCCCCCN3CCSC3.Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)OCCCCCN3CCSC3.Cl

InChI

InChI=1S/C18H23ClN2OS.ClH/c1-14-11-18(20-17-6-5-15(19)12-16(14)17)22-9-4-2-3-7-21-8-10-23-13-21;/h5-6,11-12H,2-4,7-10,13H2,1H3;1H