2-Amino-4-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

Catalog No. :
ACZJZQ668
CAS No. :
350588-89-5
Molecular Formula :
C21H18N4O3S
Molecular Weight :
406.47

IUPAC Name:2-amino-4-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile

2-Amino-4-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile structure diagram
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Product Information

Product Name2-Amino-4-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
IUPAC Name2-amino-4-(3-methylthiophen-2-yl)-1-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
Molecular FormulaC21H18N4O3S
Molecular Weight406.47
SMILESN#CC1=C(N)N(C2=CC=C([N+]([O-])=O)C=C2)C3=C(C(CCC3)=O)C1C4=C(C)C=CS4
InChI KeyFJSIWNGCFGAXEP-UHFFFAOYSA-N
SynonymSALOR-INT L220515-1EA;2-AMINO-4-(3-METHYL-2-THIENYL)-1-(4-NITROPHENYL)-5-OXO-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE;3-Quinolinecarbonitrile, 2-amino-1,4,5,6,7,8-hexahydro-4-(3-methyl-2-thienyl)-1-(4-nitrophenyl)-5-oxo-
CAS No.350588-89-5

Synthetic Route by SureRoute

1. ACZJZQ668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACZJZQ668 route product structure diagram
    ACZJZQ668350588-89-5
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2. ACZJZQ668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZJZQ668 route product structure diagram
    ACZJZQ668350588-89-5
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