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

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

Systemtic Name:3-[[2-(4-methoxyphenyl)ethylamino]-oxidanyl-methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
Openeye Name:3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
CAS Name:3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
IUPAC Name:3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylidene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-dione
Traditional Name:3-[hydroxy-[2-(4-methoxyphenyl)ethylamino]methylene]-5,6,7,8-tetrahydro-1H-quinoline-2,4-quinone
Formula: C19H22N2O4
MolecularWeight: 342.38898
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=C2C(=O)C3=C(CCCC3)NC2=O)O


Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=C2C(=O)C3=C(CCCC3)NC2=O)O


InChI

InChI=1S/C19H22N2O4/c1-25-13-8-6-12(7-9-13)10-11-20-18(23)16-17(22)14-4-2-3-5-15(14)21-19(16)24/h6-9,20,23H,2-5,10-11H2,1H3,(H,21,24)


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