skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > cj-13,536
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > cj-13,536
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > cj-13,536
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > cj-13,536
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > cj-13,536
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > cj-13,536
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > cj-13,536

Preferred term

cj-13,536  

Type

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

Broader concept

charge

  • 0

formula

  • C22H29NOS

inchi

  • InChI=1S/C22H29NOS/c1-16(2)9-8-10-17(3)13-14-20-18(4)22(24)19-11-6-7-12-21(19)23(20)15-25-5/h6-7,9,11-13H,8,10,14-15H2,1-5H3/b17-13+

inchikey

  • FCBIZSREMFDNPR-GHRIWEEISA-N

mass

  • 355.540

monoisotopicmass

  • 355.19699

smiles

  • S(CN1C2=C(C(=O)C(=C1C/C=C(/CCC=C(C)C)/C)C)C=CC=C2)C

subset

  • 2_STAR

synonym EXACT

  • 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-methyl-1-(methylsulanylmethyl)quinolin-4-one

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:200710

Download this concept:

RDF/XML TURTLE JSON-LD