(3E)-3-[[(5-bromanylpyridin-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one

Systemtic Name: (3E)-3-[[(5-bromanylpyridin-2-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one Openeye Name: (3E)-3-[[(5-bromo-2-pyridyl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one CAS Name: (3E)-3-[[(5-bromo-2-pyridinyl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one IUPAC Name: (3E)-3-[[(5-bromopyridin-2-yl)amino]-hydroxymethylidene]-1-phenyl-2H-quinolin-4-one Traditional Name: (3E)-3-[[(5-bromo-2-pyridyl)amino]-hydroxy-methylene]-1-phenyl-2H-quinolin-4-one Formula: C21H16BrN3O2 MolecularWeight: 422.27464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(NC2=NC=C(C=C2)Br)O)C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

Isomeric SMILES

C1/C(=C(/NC2=NC=C(C=C2)Br)\O)/C(=O)C3=CC=CC=C3N1C4=CC=CC=C4

InChI

InChI=1S/C21H16BrN3O2/c22-14-10-11-19(23-12-14)24-21(27)17-13-25(15-6-2-1-3-7-15)18-9-5-4-8-16(18)20(17)26/h1-12,27H,13H2,(H,23,24)/b21-17+