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Chemistry, part 1

Content language

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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 > amino-acid derivative > amino acid amide > n-(2,3-dihydro-1h-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > amino acid amide > n-(2,3-dihydro-1h-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)acetamide
organooxygen compound > carboxamide > amino acid amide > n-(2,3-dihydro-1h-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > amino acid amide > n-(2,3-dihydro-1h-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)acetamide

Preferred term

n-(2,3-dihydro-1h-cyclopenta[b]quinolin-9-yl)-2-(propan-2-ylamino)acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C17H21N3O

inchi

  • InChI=1S/C17H21N3O/c1-11(2)18-10-16(21)20-17-12-6-3-4-8-14(12)19-15-9-5-7-13(15)17/h3-4,6,8,11,18H,5,7,9-10H2,1-2H3,(H,19,20,21)

inchikey

  • FJYJIBYKCXJBMW-UHFFFAOYSA-N

mass

  • 283.369

monoisotopicmass

  • 283.16846

smiles

  • CC(C)NCC(=O)NC1=C2CCCC2=NC3=CC=CC=C31

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:104187

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