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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > tertiary amino compound > gefitinib
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > tertiary amino compound > gefitinib
organic aromatic compound > aromatic ether > gefitinib
organochlorine compound > chlorobenzenes > monochlorobenzenes > gefitinib
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > oxazinane > morpholines > gefitinib
organic heterocyclic compound > organonitrogen heterocyclic compound > oxazinane > morpholines > gefitinib
organic heterocyclic compound > organic heteromonocyclic compound > oxazinane > morpholines > gefitinib
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > secondary amino compound > gefitinib
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > secondary amino compound > gefitinib
organofluorine compound > fluorobenzenes > monofluorobenzenes > gefitinib

Preferred term

gefitinib  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

alt_id

  • CHEBI:38917
  • CHEBI:49667

charge

  • 0

formula

  • C22H24ClFN4O3

has_role

inchi

  • InChI=1S/C22H24ClFN4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27)

inchikey

  • XGALLCVXEZPNRQ-UHFFFAOYSA-N

mass

  • 446.910

monoisotopicmass

  • 446.15210

smiles

  • C1=C(C(=CC=2C1=NC=NC2NC3=CC(=C(C=C3)F)Cl)OCCCN4CCOCC4)OC

subset

  • 3_STAR

synonym EXACT

  • N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

synonym RELATED

  • 4-(3'-chloro-4'-fluoroanilino)-7-methoxy-6-(3-morpholinopropoxy)quinazoline
  • gefitinib
  • gefitinibum
  • Iressa
  • Irressat
  • N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-(4-morpholinyl)propoxy)-4-quinazolinamine
  • ZD 1839
  • ZD-1839
  • ZD1839

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:49668

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