(6E)-6-[[(5-bromanylquinolin-8-yl)amino]methylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(5-bromanylquinolin-8-yl)amino]methylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(5-bromo-8-quinolyl)amino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(5-bromo-8-quinolinyl)amino]methylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(5-bromoquinolin-8-yl)amino]methylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(5-bromo-8-quinolyl)amino]methylene]-4-methyl-cyclohexa-2,4-dien-1-one Formula: C17H13BrN2O MolecularWeight: 341.20192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=C3C(=C(C=C2)Br)C=CC=N3)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\NC2=C3C(=C(C=C2)Br)C=CC=N3)/C(=O)C=C1

InChI

InChI=1S/C17H13BrN2O/c1-11-4-7-16(21)12(9-11)10-20-15-6-5-14(18)13-3-2-8-19-17(13)15/h2-10,20H,1H3/b12-10+