Quinolone

Put together a molecule structure model of Quinolone utilizing Authentic Molymod Atoms & Bonds by indigoinstruments.com

Quinolones are synthetic antibacterial drugs whose chemical structure is characterized by its benzene ring coupled to diazine (pyridone) ring. These rings are further distinguished in having a ketone functional group (carbonyl) & carboxylic acid functional group. This combination of chemical structures interferes with bacterial DNA related enzymes. Quinolone antiobiotics share a core bicyclic (essentially 4-quinolone) whose R- groups differ, allowing precise targetting of the specific drug.

A molecular model of Quinolone in the Molymod Hybrid Dome style uses the atoms & bonds in the parts list below. Our free 3D Molecular Model Builder shows other styles & allows for image rotation as an assembly guide.

Chemical data
Molecular Weight Chemical Formula
145.1604 C9H7NO

Quinolone molecular model built with Molymod Atoms & Bonds

Hybrid Dome
62053
Open Sphere
62009
Orbit Basic
68845NV
Orbit Flexible
68827W 68847W
Parts Synonyms
Parts
P/NDescriptionQTY
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm7
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees1
60311EAtom, Molymod, blue (nitrogen), 3 hole, 120 degrees, 23mm1
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm9
61012EBond, Molymod, grey (single), 20mm7
61013EBond, Molymod, grey (double/triple), 35mm10
61015EBond, Molymod, opaque, 2mm (for spacefilling models)7
Synonyms
  • IUPAC name: quinolin-4(1H)-o
  • InChI=1S/C9H7NO/c11-9-5-6-10-8-4-2-1-3-7(8)9/h1-6H,(H,10,11)
  • InchiKey: PMZDQRJGMBOQBF-UHFFFAOYSA-N
  • SMILES: C1=CC=C2C(=C1)C(=O)C=CN2
  • CAS: 529-37-3
  • 1H-quinolin-2-one
  • 2-Chinolinol
  • alpha-Quinolone
  • 2-Hydroxyquinoline
  • 2-Quinolinol
  • 2-Quinolone
  • Quinolin-2-ol