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

Systemtic Name: 3-[(3-methoxyphenyl)methyl]-2-(8-oxidanylquinolin-2-yl)-1,3-thiazinan-4-one Openeye Name: 2-(8-hydroxy-2-quinolyl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one CAS Name: 2-(8-hydroxy-2-quinolinyl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one IUPAC Name: 2-(8-hydroxyquinolin-2-yl)-3-[(3-methoxyphenyl)methyl]-1,3-thiazinan-4-one Traditional Name: 2-(8-hydroxy-2-quinolyl)-3-m-anisyl-1,3-thiazinan-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-26-16-6-2-4-14(12-16)13-23-19(25)10-11-27-21(23)17-9-8-15-5-3-7-18(24)20(15)22-17/h2-9,12,21,24H,10-11,13H2,1H3