3-[5-(4,6-dimethylquinolin-2-yl)oxypentyl]-1,3-thiazolidine

Systemtic Name: 3-[5-(4,6-dimethylquinolin-2-yl)oxypentyl]-1,3-thiazolidine Openeye Name: 3-[5-[(4,6-dimethyl-2-quinolyl)oxy]pentyl]thiazolidine CAS Name: 3-[5-[(4,6-dimethyl-2-quinolinyl)oxy]pentyl]thiazolidine IUPAC Name: 3-[5-(4,6-dimethylquinolin-2-yl)oxypentyl]-1,3-thiazolidine Traditional Name: 3-[5-[(4,6-dimethyl-2-quinolyl)oxy]pentyl]thiazolidine Formula: C19H26N2OS MolecularWeight: 330.48754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)OCCCCCN3CCSC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)OCCCCCN3CCSC3

InChI

InChI=1S/C19H26N2OS/c1-15-6-7-18-17(12-15)16(2)13-19(20-18)22-10-5-3-4-8-21-9-11-23-14-21/h6-7,12-13H,3-5,8-11,14H2,1-2H3