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Chemistry, part 1

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Concept information

organic aromatic compound > quinolines > aminoquinoline > [(1s,2as,8bs)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > aminoquinoline > [(1s,2as,8bs)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone
organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > aminoquinoline > [(1s,2as,8bs)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone
organic aromatic compound > aromatic amine > aminoquinoline > [(1s,2as,8bs)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aromatic amine > aminoquinoline > [(1s,2as,8bs)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aromatic amine > aminoquinoline > [(1s,2as,8bs)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone

Preferred term

[(1s,2as,8bs)-2-(1,3-benzodioxol-5-ylmethyl)-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-pyridinyl)methanone  

Type

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

Broader concept

charge

  • 0

formula

  • C25H23N3O4

inchi

  • InChI=1S/C25H23N3O4/c29-14-21-24-18-5-1-2-6-19(18)28(25(30)17-4-3-9-26-11-17)13-20(24)27(21)12-16-7-8-22-23(10-16)32-15-31-22/h1-11,20-21,24,29H,12-15H2/t20-,21-,24+/m1/s1

inchikey

  • QWGDRFXXSCWPEX-LGVFNWMJSA-N

mass

  • 429.469

monoisotopicmass

  • 429.16886

smiles

  • C1[C@@H]2[C@@H]([C@H](N2CC3=CC4=C(C=C3)OCO4)CO)C5=CC=CC=C5N1C(=O)C6=CN=CC=C6

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:128054

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