(3E)-3-[[(5-chloranylpyridin-2-yl)-methyl-amino]-oxidanyl-methylidene]-1-methyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[(5-chloranylpyridin-2-yl)-methyl-amino]-oxidanyl-methylidene]-1-methyl-quinoline-2,4-dione Openeye Name: (3E)-3-[[(5-chloro-2-pyridyl)-methyl-amino]-hydroxy-methylene]-1-methyl-quinoline-2,4-dione CAS Name: (3E)-3-[[(5-chloro-2-pyridinyl)-methylamino]-hydroxymethylidene]-1-methylquinoline-2,4-dione IUPAC Name: (3E)-3-[[(5-chloropyridin-2-yl)-methylamino]-hydroxymethylidene]-1-methylquinoline-2,4-dione Traditional Name: (3E)-3-[[(5-chloro-2-pyridyl)-methyl-amino]-hydroxy-methylene]-1-methyl-quinoline-2,4-quinone Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-20-12-6-4-3-5-11(12)15(22)14(16(20)23)17(24)21(2)13-8-7-10(18)9-19-13/h3-9,24H,1-2H3/b17-14+