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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C(N(C)C3=NC=CC=N3)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C(/N(C)C3=NC=CC=N3)\O)/C1=O

InChI

InChI=1S/C16H14N4O3/c1-19-11-7-4-3-6-10(11)13(21)12(14(19)22)15(23)20(2)16-17-8-5-9-18-16/h3-9,23H,1-2H3/b15-12+