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(3E)-3-[[2-methoxyethyl(pyrazin-2-yl)amino]-oxidanyl-methylidene]-1-methyl-quinoline-2,4-dione

(3E)-3-[[2-methoxyethyl(pyrazin-2-yl)amino]-oxidanyl-methylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name:(3E)-3-[[2-methoxyethyl(pyrazin-2-yl)amino]-oxidanyl-methylidene]-1-methyl-quinoline-2,4-dione
Openeye Name:(3E)-3-[hydroxy-[2-methoxyethyl(pyrazin-2-yl)amino]methylene]-1-methyl-quinoline-2,4-dione
CAS Name:(3E)-3-[hydroxy-[2-methoxyethyl(2-pyrazinyl)amino]methylidene]-1-methylquinoline-2,4-dione
IUPAC Name:(3E)-3-[hydroxy-[2-methoxyethyl(pyrazin-2-yl)amino]methylidene]-1-methylquinoline-2,4-dione
Traditional Name:(3E)-3-[hydroxy-[2-methoxyethyl(pyrazin-2-yl)amino]methylene]-1-methyl-quinoline-2,4-quinone
Formula: C18H18N4O4
MolecularWeight: 354.35992
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C(N(CCOC)C3=NC=CN=C3)O)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C(/N(CCOC)C3=NC=CN=C3)\O)/C1=O


InChI

InChI=1S/C18H18N4O4/c1-21-13-6-4-3-5-12(13)16(23)15(17(21)24)18(25)22(9-10-26-2)14-11-19-7-8-20-14/h3-8,11,25H,9-10H2,1-2H3/b18-15+


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