N-(4-methoxyphenyl)-N,1-dimethyl-5-methylsulfinyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-N,1-dimethyl-5-methylsulfinyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-5-methylsulfinyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-5-methylsulfinyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(4-methoxyphenyl)-N,1-dimethyl-5-methylsulfinyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(4-methoxyphenyl)-N,1-dimethyl-5-methylsulfinyl-quinoline-3-carboxamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)S(=O)C)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C(=CC=C2)S(=O)C)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O5S/c1-21(12-8-10-13(27-3)11-9-12)19(24)17-18(23)16-14(22(2)20(17)25)6-5-7-15(16)28(4)26/h5-11,25H,1-4H3