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

Systemtic Name: 3-[[(4-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(4-methyl-2-pyridyl)amino]methylene]-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(4-methyl-2-pyridinyl)amino]methylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(4-methylpyridin-2-yl)amino]methylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[(4-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=CC(=NC=C1)NC(=C2C(=O)C3=CC=CC=C3NC2=O)O

Isomeric SMILES

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

InChI

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