3-[[(5-bromanylpyrimidin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 3-[[(5-bromanylpyrimidin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[[(5-bromopyrimidin-2-yl)amino]-hydroxy-methylene]-1H-quinoline-2,4-dione CAS Name: 3-[[(5-bromo-2-pyrimidinyl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione IUPAC Name: 3-[[(5-bromopyrimidin-2-yl)amino]-hydroxymethylidene]-1H-quinoline-2,4-dione Traditional Name: 3-[[(5-bromopyrimidin-2-yl)amino]-hydroxy-methylene]-1H-quinoline-2,4-quinone Formula: C14H9BrN4O3 MolecularWeight: 361.15026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC=C(C=N3)Br)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=NC=C(C=N3)Br)O)C(=O)N2

InChI

InChI=1S/C14H9BrN4O3/c15-7-5-16-14(17-6-7)19-13(22)10-11(20)8-3-1-2-4-9(8)18-12(10)21/h1-6,22H,(H,18,21)(H,16,17,19)