(3E)-3-[[(4,6-dimethylpyridin-2-yl)-methyl-amino]-oxidanyl-methylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[(4,6-dimethylpyridin-2-yl)-methyl-amino]-oxidanyl-methylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-[[(4,6-dimethyl-2-pyridyl)-methyl-amino]-hydroxy-methylene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[[(4,6-dimethyl-2-pyridinyl)-methylamino]-hydroxymethylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[[(4,6-dimethylpyridin-2-yl)-methylamino]-hydroxymethylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[[(4,6-dimethyl-2-pyridyl)-methyl-amino]-hydroxy-methylene]-1-methyl-quinoline-2,4-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N(C)C(=C2C(=O)C3=CC=CC=C3N(C2=O)C)O)C

Isomeric SMILES

CC1=CC(=NC(=C1)N(C)/C(=C\2/C(=O)C3=CC=CC=C3N(C2=O)C)/O)C

InChI

InChI=1S/C19H19N3O3/c1-11-9-12(2)20-15(10-11)22(4)19(25)16-17(23)13-7-5-6-8-14(13)21(3)18(16)24/h5-10,25H,1-4H3/b19-16+