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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > pyridines > aminopyridine > 7-ethyl-1-[(phenylmethyl)amino]-3-(1-piperidinyl)-6,8-dihydro-5h-2,7-naphthyridine-4-carbonitrile
organic heterocyclic compound > organonitrogen heterocyclic compound > pyridines > aminopyridine > 7-ethyl-1-[(phenylmethyl)amino]-3-(1-piperidinyl)-6,8-dihydro-5h-2,7-naphthyridine-4-carbonitrile
organic heterocyclic compound > organic heteromonocyclic compound > pyridines > aminopyridine > 7-ethyl-1-[(phenylmethyl)amino]-3-(1-piperidinyl)-6,8-dihydro-5h-2,7-naphthyridine-4-carbonitrile
organic aromatic compound > aromatic amine > aminopyridine > 7-ethyl-1-[(phenylmethyl)amino]-3-(1-piperidinyl)-6,8-dihydro-5h-2,7-naphthyridine-4-carbonitrile
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aromatic amine > aminopyridine > 7-ethyl-1-[(phenylmethyl)amino]-3-(1-piperidinyl)-6,8-dihydro-5h-2,7-naphthyridine-4-carbonitrile
... > 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 > aminopyridine > 7-ethyl-1-[(phenylmethyl)amino]-3-(1-piperidinyl)-6,8-dihydro-5h-2,7-naphthyridine-4-carbonitrile

Preferred term

7-ethyl-1-[(phenylmethyl)amino]-3-(1-piperidinyl)-6,8-dihydro-5h-2,7-naphthyridine-4-carbonitrile  

Type

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

Broader concept

charge

  • 0

formula

  • C23H29N5

inchi

  • InChI=1S/C23H29N5/c1-2-27-14-11-19-20(15-24)23(28-12-7-4-8-13-28)26-22(21(19)17-27)25-16-18-9-5-3-6-10-18/h3,5-6,9-10H,2,4,7-8,11-14,16-17H2,1H3,(H,25,26)

inchikey

  • OFVQTBJOUGGQOD-UHFFFAOYSA-N

mass

  • 375.511

monoisotopicmass

  • 375.24230

smiles

  • CCN1CCC2=C(C(=NC(=C2C1)NCC3=CC=CC=C3)N4CCCCC4)C#N

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:109233

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