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

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methyl]-2-quinolin-4-yl-1,3-thiazinan-4-one Openeye Name: 3-[(2,4-dimethoxyphenyl)methyl]-2-(4-quinolyl)-1,3-thiazinan-4-one CAS Name: 3-[(2,4-dimethoxyphenyl)methyl]-2-(4-quinolinyl)-1,3-thiazinan-4-one IUPAC Name: 3-[(2,4-dimethoxyphenyl)methyl]-2-quinolin-4-yl-1,3-thiazinan-4-one Traditional Name: 3-(2,4-dimethoxybenzyl)-2-(4-quinolyl)-1,3-thiazinan-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(SCCC2=O)C3=CC=NC4=CC=CC=C34)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(SCCC2=O)C3=CC=NC4=CC=CC=C34)OC

InChI

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