3-[(3,5-dimethoxyphenyl)methyl]-2-(8-oxidanylquinolin-2-yl)-1,3-thiazinan-4-one

Systemtic Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(8-oxidanylquinolin-2-yl)-1,3-thiazinan-4-one Openeye Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(8-hydroxy-2-quinolyl)-1,3-thiazinan-4-one CAS Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(8-hydroxy-2-quinolinyl)-1,3-thiazinan-4-one IUPAC Name: 3-[(3,5-dimethoxyphenyl)methyl]-2-(8-hydroxyquinolin-2-yl)-1,3-thiazinan-4-one Traditional Name: 3-(3,5-dimethoxybenzyl)-2-(8-hydroxy-2-quinolyl)-1,3-thiazinan-4-one Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C(SCCC2=O)C3=NC4=C(C=CC=C4O)C=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C(SCCC2=O)C3=NC4=C(C=CC=C4O)C=C3)OC

InChI

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