(S)-6-(4-Aminobutoxy)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide

Catalog No. :
ACSQVN102
CAS No. :
2758337-19-6
Molecular Formula :
C21H23F2N5O3
Molecular Weight :
431.44

IUPAC Name:(S)-6-(4-aminobutoxy)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide

(S)-6-(4-Aminobutoxy)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide structure diagram
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Product Information

Product Name(S)-6-(4-Aminobutoxy)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide
IUPAC Name(S)-6-(4-aminobutoxy)-N-(2-(2-cyano-4,4-difluoropyrrolidin-1-yl)-2-oxoethyl)quinoline-4-carboxamide
Molecular FormulaC21H23F2N5O3
Molecular Weight431.44
SMILESO=C(C1=CC=NC2=CC=C(OCCCCN)C=C12)NCC(N3[C@H](C#N)CC(F)(F)C3)=O
InChI KeyWDZAGMQBKLWFSD-AWEZNQCLSA-N
Synonym6-(4-Aminobutoxy)-N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-4-quinolinecarboxamide;UAMC1110-NH2
CAS No.2758337-19-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACSQVN102 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSQVN102 route product structure diagram
    ACSQVN1022758337-19-6
Inquiry

2. ACSQVN102 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSQVN102 route product structure diagram
    ACSQVN1022758337-19-6
Inquiry

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