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

Systemtic Name: (3E)-6-bromanyl-3-[[(4,6-dimethylpyridin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-6-bromo-3-[[(4,6-dimethyl-2-pyridyl)amino]-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: (3E)-6-bromo-3-[[(4,6-dimethyl-2-pyridinyl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-6-bromo-3-[[(4,6-dimethylpyridin-2-yl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-6-bromo-3-[[(4,6-dimethyl-2-pyridyl)amino]-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=C2C(=O)C3=C(C=CC(=C3)Br)NC2=O)O)C

Isomeric SMILES

CC1=CC(=NC(=C1)N/C(=C\2/C(=O)C3=C(C=CC(=C3)Br)NC2=O)/O)C

InChI

InChI=1S/C17H14BrN3O3/c1-8-5-9(2)19-13(6-8)21-17(24)14-15(22)11-7-10(18)3-4-12(11)20-16(14)23/h3-7,24H,1-2H3,(H,19,21)(H,20,23)/b17-14+