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

Systemtic Name: (4E)-4-[[(5-bromanylquinolin-8-yl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[(5-bromo-8-quinolyl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(5-bromo-8-quinolinyl)amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[(5-bromoquinolin-8-yl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[(5-bromo-8-quinolyl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=C3C(=C(C=C2)Br)C=CC=N3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NC2=C3C(=C(C=C2)Br)C=CC=N3)/C=CC1=O

InChI

InChI=1S/C17H13BrN2O2/c1-22-16-9-11(4-7-15(16)21)10-20-14-6-5-13(18)12-3-2-8-19-17(12)14/h2-10,20H,1H3/b11-10+