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3-[[(6-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

3-[[(6-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name:3-[[(6-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione
Openeye Name:3-[hydroxy-[(6-methyl-2-pyridyl)amino]methylene]-1H-quinoline-2,4-dione
CAS Name:3-[hydroxy-[(6-methyl-2-pyridinyl)amino]methylidene]-1H-quinoline-2,4-dione
IUPAC Name:3-[hydroxy-[(6-methylpyridin-2-yl)amino]methylidene]-1H-quinoline-2,4-dione
Traditional Name:3-[hydroxy-[(6-methyl-2-pyridyl)amino]methylene]-1H-quinoline-2,4-quinone
Formula: C16H13N3O3
MolecularWeight: 295.29272
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O


Isomeric SMILES

CC1=NC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O


InChI

InChI=1S/C16H13N3O3/c1-9-5-4-8-12(17-9)19-16(22)13-14(20)10-6-2-3-7-11(10)18-15(13)21/h2-8,22H,1H3,(H,17,19)(H,18,21)


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