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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > 4-quinolone-3-carboxamide cb2 ligand
... > 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 > 4-quinolone-3-carboxamide cb2 ligand
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 4-quinolone-3-carboxamide cb2 ligand
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > 4-quinolone-3-carboxamide cb2 ligand
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 4-quinolone-3-carboxamide cb2 ligand
... > 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 > 4-quinolone-3-carboxamide cb2 ligand
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 4-quinolone-3-carboxamide cb2 ligand

Preferred term

4-quinolone-3-carboxamide cb2 ligand  

Type

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

Broader concept

charge

  • 0

formula

  • C26H34N2O3

inchi

  • InChI=1S/C26H34N2O3/c1-3-4-5-9-28-16-21(24(29)20-7-6-8-22(31-2)23(20)28)25(30)27-26-13-17-10-18(14-26)12-19(11-17)15-26/h6-8,16-19H,3-5,9-15H2,1-2H3,(H,27,30)

inchikey

  • YGNQQLUXHGNAEG-UHFFFAOYSA-N

mass

  • 422.569

monoisotopicmass

  • 422.25694

smiles

  • O=C(NC12CC3CC(C1)CC(C2)C3)C4=CN(C5=C(C4=O)C=CC=C5OC)CCCCC

subset

  • 2_STAR

synonym EXACT

  • N-(1-adamantyl)-8-methoxy-4-oxo-1-pentylquinoline-3-carboxamide

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:190099

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