3-[5-(8-chloranyl-4-methyl-quinolin-2-yl)oxypentyl]-1,3-thiazolidine

Systemtic Name: 3-[5-(8-chloranyl-4-methyl-quinolin-2-yl)oxypentyl]-1,3-thiazolidine Openeye Name: 3-[5-[(8-chloro-4-methyl-2-quinolyl)oxy]pentyl]thiazolidine CAS Name: 3-[5-[(8-chloro-4-methyl-2-quinolinyl)oxy]pentyl]thiazolidine IUPAC Name: 3-[5-(8-chloro-4-methylquinolin-2-yl)oxypentyl]-1,3-thiazolidine Traditional Name: 3-[5-[(8-chloro-4-methyl-2-quinolyl)oxy]pentyl]thiazolidine Formula: C18H23ClN2OS MolecularWeight: 350.90602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2Cl)OCCCCCN3CCSC3

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2Cl)OCCCCCN3CCSC3

InChI

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