skip to main content

Content language

Contact us: CRM@email.irandoc.ac.ir

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 > quinazolines > 2-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]thio]-3-oxo-2h-imidazo[1,2-c]quinazolin-2-yl]-n-(phenylmethyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinazolines > 2-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]thio]-3-oxo-2h-imidazo[1,2-c]quinazolin-2-yl]-n-(phenylmethyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinazolines > 2-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]thio]-3-oxo-2h-imidazo[1,2-c]quinazolin-2-yl]-n-(phenylmethyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > quinazolines > 2-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]thio]-3-oxo-2h-imidazo[1,2-c]quinazolin-2-yl]-n-(phenylmethyl)acetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > quinazolines > 2-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]thio]-3-oxo-2h-imidazo[1,2-c]quinazolin-2-yl]-n-(phenylmethyl)acetamide

Preferred term

2-[5-[[2-(3-methoxypropylamino)-2-oxoethyl]thio]-3-oxo-2h-imidazo[1,2-c]quinazolin-2-yl]-n-(phenylmethyl)acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C25H27N5O4S

inchi

  • InChI=1S/C25H27N5O4S/c1-34-13-7-12-26-22(32)16-35-25-29-19-11-6-5-10-18(19)23-28-20(24(33)30(23)25)14-21(31)27-15-17-8-3-2-4-9-17/h2-6,8-11,20H,7,12-16H2,1H3,(H,26,32)(H,27,31)

inchikey

  • UXBJMSCERFPFDH-UHFFFAOYSA-N

mass

  • 493.580

monoisotopicmass

  • 493.17838

smiles

  • COCCCNC(=O)CSC1=NC2=CC=CC=C2C3=NC(C(=O)N31)CC(=O)NCC4=CC=CC=C4

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:104901

Download this concept: