2-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Catalog No. :
ACVDCJ521
CAS No. :
350511-70-5
Molecular Formula :
C27H24N4O3S
Molecular Weight :
484.58

IUPAC Name:2-amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

2-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile structure diagram
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Product Information

Product Name2-Amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
IUPAC Name2-amino-4-(benzo[d][1,3]dioxol-5-yl)-1-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
MDL No.MFCD01239848
Molecular FormulaC27H24N4O3S
Molecular Weight484.58
SMILESN#CC1=C(N)N(C2=C(C#N)C(CCCCC3)=C3S2)C4=C(C(CCC4)=O)C1C5=CC=C(OCO6)C6=C5
InChI KeyJJDYVYZPKHGMOU-UHFFFAOYSA-N
SynonymSALOR-INT L223190-1EA;2-AMINO-4-(1,3-BENZODIOXOL-5-YL)-1-(3-CYANO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIEN-2-YL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE
CAS No.350511-70-5

Synthetic Route by SureRoute

1. ACVDCJ521 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVDCJ521 route product structure diagram
    ACVDCJ521350511-70-5
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2. ACVDCJ521 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVDCJ521 route product structure diagram
    ACVDCJ521350511-70-5
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