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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:(1S,2aS,8bS)-4-benzoyl-N-(2-chlorophenyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide
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Accession:CHEBI:128619 term browser browse the term
Definition:A quinoline that has formula C25H22ClN3O3.
Synonyms:related_synonym: Formula=C25H22ClN3O3;   InChI=1S/C25H22ClN3O3/c26-18-11-5-6-12-19(18)27-25(32)29-21-14-28(24(31)16-8-2-1-3-9-16)20-13-7-4-10-17(20)23(21)22(29)15-30/h1-13,21-23,30H,14-15H2,(H,27,32)/t21-,22-,23+/m1/s1;   InChIKey=SIBKUGQEZAGQEJ-ZLNRFVROSA-N;   SMILES=C1[C@@H]2[C@@H]([C@H](N2C(=O)NC3=CC=CC=C3Cl)CO)C4=CC=CC=C4N1C(=O)C5=CC=CC=C5
 xref: LINCS:LSM-40173



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            organic molecule 0
              organic cyclic compound 0
                organic aromatic compound 0
                  quinolines 0
                    (1S,2aS,8bS)-4-benzoyl-N-(2-chlorophenyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide 0
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  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
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          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
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                          organic molecular entity 0
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                                  organonitrogen heterocyclic compound 0
                                    quinolines 0
                                      (1S,2aS,8bS)-4-benzoyl-N-(2-chlorophenyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide 0
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