3-[[(3,4-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(3,4-dimethoxyphenyl)methylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Openeye Name: 3-[[(3,4-dimethoxyphenyl)methylamino]-hydroxy-methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione CAS Name: 3-[[(3,4-dimethoxyphenyl)methylamino]-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione IUPAC Name: 3-[[(3,4-dimethoxyphenyl)methylamino]-hydroxymethylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-(veratrylamino)methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=C2C(=O)C3=C(CCCC3)NC2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=C2C(=O)C3=C(CCCC3)NC2=O)O)OC

InChI

InChI=1S/C19H22N2O5/c1-25-14-8-7-11(9-15(14)26-2)10-20-18(23)16-17(22)12-5-3-4-6-13(12)21-19(16)24/h7-9,20,23H,3-6,10H2,1-2H3,(H,21,24)