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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 > carboxamide > peptide > n-tert-butyl-n-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dihydro-2h-quinolin-1-yl)propanamide
organooxygen compound > carboxamide > peptide > n-tert-butyl-n-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dihydro-2h-quinolin-1-yl)propanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > n-tert-butyl-n-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dihydro-2h-quinolin-1-yl)propanamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > n-tert-butyl-n-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dihydro-2h-quinolin-1-yl)propanamide

Preferred term

n-tert-butyl-n-[2-(tert-butylamino)-2-oxoethyl]-3-(3,4-dihydro-2h-quinolin-1-yl)propanamide  

Type

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

Broader concept

charge

  • 0

formula

  • C22H35N3O2

inchi

  • InChI=1S/C22H35N3O2/c1-21(2,3)23-19(26)16-25(22(4,5)6)20(27)13-15-24-14-9-11-17-10-7-8-12-18(17)24/h7-8,10,12H,9,11,13-16H2,1-6H3,(H,23,26)

inchikey

  • VDWGQYMBLKWTQX-UHFFFAOYSA-N

mass

  • 373.533

monoisotopicmass

  • 373.27293

smiles

  • CC(C)(C)NC(=O)CN(C(=O)CCN1CCCC2=CC=CC=C21)C(C)(C)C

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:107049

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