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

Systemtic Name: 3-[1-(8-chloranyl-4-methyl-quinolin-2-yl)oxypropyl]-1,3-thiazolidine Openeye Name: 3-[1-[(8-chloro-4-methyl-2-quinolyl)oxy]propyl]thiazolidine CAS Name: 3-[1-[(8-chloro-4-methyl-2-quinolinyl)oxy]propyl]thiazolidine IUPAC Name: 3-[1-(8-chloro-4-methylquinolin-2-yl)oxypropyl]-1,3-thiazolidine Traditional Name: 3-[1-[(8-chloro-4-methyl-2-quinolyl)oxy]propyl]thiazolidine Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCSC1)OC2=NC3=C(C=CC=C3Cl)C(=C2)C

Isomeric SMILES

CCC(N1CCSC1)OC2=NC3=C(C=CC=C3Cl)C(=C2)C

InChI

InChI=1S/C16H19ClN2OS/c1-3-15(19-7-8-21-10-19)20-14-9-11(2)12-5-4-6-13(17)16(12)18-14/h4-6,9,15H,3,7-8,10H2,1-2H3