skip to main content

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 > 7-[(3-hydroxy-3,4-dihydro-2h-benzo[h]quinolin-1-yl)methyl]-5-thiazolo[3,2-a]pyrimidinone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 7-[(3-hydroxy-3,4-dihydro-2h-benzo[h]quinolin-1-yl)methyl]-5-thiazolo[3,2-a]pyrimidinone
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 7-[(3-hydroxy-3,4-dihydro-2h-benzo[h]quinolin-1-yl)methyl]-5-thiazolo[3,2-a]pyrimidinone
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 7-[(3-hydroxy-3,4-dihydro-2h-benzo[h]quinolin-1-yl)methyl]-5-thiazolo[3,2-a]pyrimidinone

Preferred term

7-[(3-hydroxy-3,4-dihydro-2h-benzo[h]quinolin-1-yl)methyl]-5-thiazolo[3,2-a]pyrimidinone  

Type

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

Broader concept

charge

  • 0

formula

  • C20H17N3O2S

inchi

  • InChI=1S/C20H17N3O2S/c24-16-9-14-6-5-13-3-1-2-4-17(13)19(14)22(12-16)11-15-10-18(25)23-7-8-26-20(23)21-15/h1-8,10,16,24H,9,11-12H2

inchikey

  • OJDHOYJFMJIZCR-UHFFFAOYSA-N

mass

  • 363.435

monoisotopicmass

  • 363.10415

smiles

  • C1C(CN(C2=C1C=CC3=CC=CC=C32)CC4=CC(=O)N5C=CSC5=N4)O

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:111458

Download this concept: