(3E)-3-[[cyclohexyl(methyl)amino]-oxidanyl-methylidene]-1-methyl-6-methylsulfanyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[cyclohexyl(methyl)amino]-oxidanyl-methylidene]-1-methyl-6-methylsulfanyl-quinoline-2,4-dione Openeye Name: (3E)-3-[[cyclohexyl(methyl)amino]-hydroxy-methylene]-1-methyl-6-methylsulfanyl-quinoline-2,4-dione CAS Name: (3E)-3-[[cyclohexyl(methyl)amino]-hydroxymethylidene]-1-methyl-6-(methylthio)quinoline-2,4-dione IUPAC Name: (3E)-3-[[cyclohexyl(methyl)amino]-hydroxymethylidene]-1-methyl-6-methylsulfanylquinoline-2,4-dione Traditional Name: (3E)-3-[[cyclohexyl(methyl)amino]-hydroxy-methylene]-1-methyl-6-(methylthio)quinoline-2,4-quinone Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC)C(=O)C(=C(N(C)C3CCCCC3)O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)SC)C(=O)/C(=C(/N(C)C3CCCCC3)\O)/C1=O

InChI

InChI=1S/C19H24N2O3S/c1-20(12-7-5-4-6-8-12)18(23)16-17(22)14-11-13(25-3)9-10-15(14)21(2)19(16)24/h9-12,23H,4-8H2,1-3H3/b18-16+