6-(1,2,3,4-Tetrahydroisoquinoline-2-carbonyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine

Catalog No. :
ACGYPR117
CAS No. :
939888-49-0
Molecular Formula :
C22H22N4OS
Molecular Weight :
390.51

IUPAC Name:(8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

6-(1,2,3,4-Tetrahydroisoquinoline-2-carbonyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine structure diagram
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Product Information

Product Name6-(1,2,3,4-Tetrahydroisoquinoline-2-carbonyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine
IUPAC Name(8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular FormulaC22H22N4OS
Molecular Weight390.51
SMILESO=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)N5CC6=C(C=CC=C6)CC5
InChI KeyCBESOUFNOXLILI-UHFFFAOYSA-N
Synonym6-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine;Methanone, (8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b]-1,5-naphthyridin-7-yl)(3,4-dihydro-2(1H)-isoquinolinyl)-
CAS No.939888-49-0

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACGYPR117 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGYPR117 route product structure diagram
    ACGYPR117939888-49-0
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2. ACGYPR117 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGYPR117 route product structure diagram
    ACGYPR117939888-49-0
Inquiry

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