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3-[[2-(2-hydroxyethylamino)ethylamino]-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione

3-[[2-(2-hydroxyethylamino)ethylamino]-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione

Systemtic Name:3-[[2-(2-hydroxyethylamino)ethylamino]-oxidanyl-methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione
Openeye Name:3-[hydroxy-[2-(2-hydroxyethylamino)ethylamino]methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione
CAS Name:3-[hydroxy-[2-(2-hydroxyethylamino)ethylamino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione
IUPAC Name:3-[hydroxy-[2-(2-hydroxyethylamino)ethylamino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione
Traditional Name:3-[hydroxy-[2-(2-hydroxyethylamino)ethylamino]methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone
Formula: C16H21N3O6
MolecularWeight: 351.35444
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NCCNCCO)O)C(=O)N2)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(NCCNCCO)O)C(=O)N2)OC


InChI

InChI=1S/C16H21N3O6/c1-24-11-7-9-10(8-12(11)25-2)19-16(23)13(14(9)21)15(22)18-4-3-17-5-6-20/h7-8,17-18,20,22H,3-6H2,1-2H3,(H,19,23)


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