N-(2-(Cyclohexyl(methyl)amino)ethyl)-3-(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)propanamide

Catalog No. :
ACISPI521
CAS No. :
1357988-99-8
Molecular Formula :
C22H31N3O3
Molecular Weight :
385.51

IUPAC Name:N-(2-(cyclohexyl(methyl)amino)ethyl)-3-(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)propanamide

N-(2-(Cyclohexyl(methyl)amino)ethyl)-3-(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)propanamide structure diagram
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Product Information

Product NameN-(2-(Cyclohexyl(methyl)amino)ethyl)-3-(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)propanamide
IUPAC NameN-(2-(cyclohexyl(methyl)amino)ethyl)-3-(6-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)propanamide
Molecular FormulaC22H31N3O3
Molecular Weight385.51
SMILESO=C1NC=2C=CC(OC)=CC2C=C1CCC(=O)NCCN(C)C3CCCCC3
InChI KeyMQBIFFJYFMTTEH-UHFFFAOYSA-N
CAS No.1357988-99-8

Synthetic Route by SureRoute

1. ACISPI521 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. ACISPI521 route product structure diagram
    ACISPI5211357988-99-8
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2. ACISPI521 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. ACISPI521 route product structure diagram
    ACISPI5211357988-99-8
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