• 
  [Synonyms]
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	518.06952 [g/mol]
  Molecular Formula	C29H28ClN3O2S
  XLogP	7.4
  H-Bond Donor	0
  H-Bond Acceptor	5
  Rotatable Bond Count	8
  Exact Mass	517.159076
  MonoIsotopic Mass	517.159076
  Topological Polar Surface Area	45.7
  Heavy Atom Count	36
  Formal Charge	0
  Complexity	741
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	0
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: ethyl
  6-chloro-2-[10-(3-dimethylaminopropyl)phenothiazin-2-yl]quinoline-4-
  carboxylate
  Canonical SMILES: CCOC(=O)C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC4=C(C=C3)SC5=CC=CC=C5N4CCCN(C)C
  InChI: InChI=1/C29H28ClN3O2S/c1-4-35-29(34)22-18-24(31-23-12-11-20(30)17-21(22)
  23)19-10-13-28-26(16-19)33(15-7-14-32(2)3)25-8-5-6-9-27(25)36-28/h5-6,
  8-13,16-18H,4,7,14-15H2,1-3H3