(3E)-3-[[[3,5-bis(bromanyl)pyridin-2-yl]amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3E)-3-[[[3,5-bis(bromanyl)pyridin-2-yl]amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3E)-3-[[(3,5-dibromo-2-pyridyl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3E)-3-[[(3,5-dibromo-2-pyridinyl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3E)-3-[[(3,5-dibromopyridin-2-yl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3E)-3-[[(3,5-dibromo-2-pyridyl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one Formula: C21H15Br2N3O2 MolecularWeight: 501.1707

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=C(C=C(C=N2)Br)Br)O)C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

Isomeric SMILES

C1/C(=C(/NC2=C(C=C(C=N2)Br)Br)\O)/C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

InChI

InChI=1S/C21H15Br2N3O2/c22-13-10-17(23)20(24-11-13)25-21(28)16-12-26(14-6-2-1-3-7-14)18-9-5-4-8-15(18)19(16)27/h1-11,28H,12H2,(H,24,25)/b21-16+