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

Systemtic Name: 3-[3-(4-methoxyquinolin-2-yl)oxypropyl]-1,3-thiazolidine Openeye Name: 3-[3-[(4-methoxy-2-quinolyl)oxy]propyl]thiazolidine CAS Name: 3-[3-[(4-methoxy-2-quinolinyl)oxy]propyl]thiazolidine IUPAC Name: 3-[3-(4-methoxyquinolin-2-yl)oxypropyl]-1,3-thiazolidine Traditional Name: 3-[3-[(4-methoxy-2-quinolyl)oxy]propyl]thiazolidine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)OCCCN3CCSC3

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)OCCCN3CCSC3

InChI

InChI=1S/C16H20N2O2S/c1-19-15-11-16(17-14-6-3-2-5-13(14)15)20-9-4-7-18-8-10-21-12-18/h2-3,5-6,11H,4,7-10,12H2,1H3