3-[(2,3-dimethoxyphenyl)methyl]-2-(8-oxidanylquinolin-2-yl)-1,3-thiazinan-4-one

Systemtic Name: 3-[(2,3-dimethoxyphenyl)methyl]-2-(8-oxidanylquinolin-2-yl)-1,3-thiazinan-4-one Openeye Name: 3-[(2,3-dimethoxyphenyl)methyl]-2-(8-hydroxy-2-quinolyl)-1,3-thiazinan-4-one CAS Name: 3-[(2,3-dimethoxyphenyl)methyl]-2-(8-hydroxy-2-quinolinyl)-1,3-thiazinan-4-one IUPAC Name: 3-[(2,3-dimethoxyphenyl)methyl]-2-(8-hydroxyquinolin-2-yl)-1,3-thiazinan-4-one Traditional Name: 2-(8-hydroxy-2-quinolyl)-3-o-veratryl-1,3-thiazinan-4-one Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(SCCC2=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(SCCC2=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C22H22N2O4S/c1-27-18-8-4-6-15(21(18)28-2)13-24-19(26)11-12-29-22(24)16-10-9-14-5-3-7-17(25)20(14)23-16/h3-10,22,25H,11-13H2,1-2H3