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

Systemtic Name: (3E)-3-[[methyl(pyridin-2-yl)amino]-oxidanyl-methylidene]-1-propan-2-yl-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-[methyl(2-pyridyl)amino]methylene]-1-isopropyl-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-[methyl(2-pyridinyl)amino]methylidene]-1-propan-2-ylquinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-[methyl(pyridin-2-yl)amino]methylidene]-1-propan-2-ylquinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-[methyl(2-pyridyl)amino]methylene]-1-isopropyl-quinoline-2,4-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=O)C(=C(N(C)C3=CC=CC=N3)O)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=O)/C(=C(/N(C)C3=CC=CC=N3)\O)/C1=O

InChI

InChI=1S/C19H19N3O3/c1-12(2)22-14-9-5-4-8-13(14)17(23)16(19(22)25)18(24)21(3)15-10-6-7-11-20-15/h4-12,24H,1-3H3/b18-16+