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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 > quinolone > diazaquinomycin f
... > 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 > quinolone > diazaquinomycin f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > quinolone > diazaquinomycin f
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > quinolone > diazaquinomycin f
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > quinolone > diazaquinomycin f
... > 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 > quinolone > diazaquinomycin f
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > quinolone > diazaquinomycin f

Preferred term

diazaquinomycin f  

Type

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

Broader concept

charge

  • 0

formula

  • C21H24N2O4

inchi

  • InChI=1S/C21H24N2O4/c1-4-6-7-9-12-10-14(24)22-17-15(12)19(25)16-13(8-5-2)11(3)21(27)23-18(16)20(17)26/h10H,4-9H2,1-3H3,(H,22,24)(H,23,27)

inchikey

  • DSHQVFGPKKWBTO-UHFFFAOYSA-N

mass

  • 368.433

monoisotopicmass

  • 368.17361

smiles

  • O=C1NC=2C(=O)C=3NC(=O)C=C(C3C(C2C(=C1C)CCC)=O)CCCCC

subset

  • 2_STAR

synonym EXACT

  • 3-methyl-6-pentyl-4-propyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:206789

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