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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-(3,4-dimethoxyphenyl)ethyl]-n'-(12-oxo-7,8,9,10-tetrahydro-6h-azepino[2,1-b]quinazolin-2-yl)oxamide
... > 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-(3,4-dimethoxyphenyl)ethyl]-n'-(12-oxo-7,8,9,10-tetrahydro-6h-azepino[2,1-b]quinazolin-2-yl)oxamide
organooxygen compound > carboxamide > amino acid amide > n-[2-(3,4-dimethoxyphenyl)ethyl]-n'-(12-oxo-7,8,9,10-tetrahydro-6h-azepino[2,1-b]quinazolin-2-yl)oxamide
... > 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-(3,4-dimethoxyphenyl)ethyl]-n'-(12-oxo-7,8,9,10-tetrahydro-6h-azepino[2,1-b]quinazolin-2-yl)oxamide

Preferred term

n-[2-(3,4-dimethoxyphenyl)ethyl]-n'-(12-oxo-7,8,9,10-tetrahydro-6h-azepino[2,1-b]quinazolin-2-yl)oxamide  

Type

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

Broader concept

charge

  • 0

formula

  • C25H28N4O5

inchi

  • InChI=1S/C25H28N4O5/c1-33-20-10-7-16(14-21(20)34-2)11-12-26-23(30)24(31)27-17-8-9-19-18(15-17)25(32)29-13-5-3-4-6-22(29)28-19/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,26,30)(H,27,31)

inchikey

  • AJWSMLZKBWKPDH-UHFFFAOYSA-N

mass

  • 464.515

monoisotopicmass

  • 464.20597

smiles

  • COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC3=C(C=C2)N=C4CCCCCN4C3=O)OC

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:111348

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