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

Systemtic Name: (3E)-1-methyl-3-[[methyl(pyrazin-2-yl)amino]-oxidanyl-methylidene]quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-[methyl(pyrazin-2-yl)amino]methylene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-[methyl(2-pyrazinyl)amino]methylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-[methyl(pyrazin-2-yl)amino]methylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-[methyl(pyrazin-2-yl)amino]methylene]-1-methyl-quinoline-2,4-quinone Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-19-11-6-4-3-5-10(11)14(21)13(15(19)22)16(23)20(2)12-9-17-7-8-18-12/h3-9,23H,1-2H3/b16-13+