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

Systemtic Name: 3-[5-(4-methoxyquinolin-2-yl)oxypentyl]-1,3-thiazolidine Openeye Name: 3-[5-[(4-methoxy-2-quinolyl)oxy]pentyl]thiazolidine CAS Name: 3-[5-[(4-methoxy-2-quinolinyl)oxy]pentyl]thiazolidine IUPAC Name: 3-[5-(4-methoxyquinolin-2-yl)oxypentyl]-1,3-thiazolidine Traditional Name: 3-[5-[(4-methoxy-2-quinolyl)oxy]pentyl]thiazolidine Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)OCCCCCN3CCSC3

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)OCCCCCN3CCSC3

InChI

InChI=1S/C18H24N2O2S/c1-21-17-13-18(19-16-8-4-3-7-15(16)17)22-11-6-2-5-9-20-10-12-23-14-20/h3-4,7-8,13H,2,5-6,9-12,14H2,1H3