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

Systemtic Name: 2-[5-(4-methoxyquinolin-2-yl)oxypentyl]-1,3-thiazolidine Openeye Name: 2-[5-[(4-methoxy-2-quinolyl)oxy]pentyl]thiazolidine CAS Name: 2-[5-[(4-methoxy-2-quinolinyl)oxy]pentyl]thiazolidine IUPAC Name: 2-[5-(4-methoxyquinolin-2-yl)oxypentyl]-1,3-thiazolidine Traditional Name: 2-[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)OCCCCCC3NCCS3

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)OCCCCCC3NCCS3

InChI

InChI=1S/C18H24N2O2S/c1-21-16-13-17(20-15-8-5-4-7-14(15)16)22-11-6-2-3-9-18-19-10-12-23-18/h4-5,7-8,13,18-19H,2-3,6,9-12H2,1H3