3-[2-(3,4-dimethoxyphenyl)ethyl]-2-quinolin-2-yl-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-quinolin-2-yl-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-quinolyl)thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-quinolinyl)-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-quinolin-2-yl-1,3-thiazolidin-4-one Traditional Name: 3-homoveratryl-2-(2-quinolyl)thiazolidin-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=NC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=NC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-19-10-7-15(13-20(19)27-2)11-12-24-21(25)14-28-22(24)18-9-8-16-5-3-4-6-17(16)23-18/h3-10,13,22H,11-12,14H2,1-2H3