3-(4-(7-Methoxyquinolin-8-yl)-1,4-diazepan-1-yl)-3-(2-morpholinothiazol-4-yl)-N-(2-(pyrrolidin-1-yl)ethyl)propanamide

Catalog No. :
ACLRER060
CAS No. :
1226686-36-7
Molecular Formula :
C31H43N7O3S
Molecular Weight :
593.80

IUPAC Name:3-(4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl)-3-(2-morpholinothiazol-4-yl)-N-(2-(pyrrolidin-1-yl)ethyl)propanamide

3-(4-(7-Methoxyquinolin-8-yl)-1,4-diazepan-1-yl)-3-(2-morpholinothiazol-4-yl)-N-(2-(pyrrolidin-1-yl)ethyl)propanamide structure diagram
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Product Information

Product Name3-(4-(7-Methoxyquinolin-8-yl)-1,4-diazepan-1-yl)-3-(2-morpholinothiazol-4-yl)-N-(2-(pyrrolidin-1-yl)ethyl)propanamide
IUPAC Name3-(4-(7-methoxyquinolin-8-yl)-1,4-diazepan-1-yl)-3-(2-morpholinothiazol-4-yl)-N-(2-(pyrrolidin-1-yl)ethyl)propanamide
Molecular FormulaC31H43N7O3S
Molecular Weight593.80
SMILESO=C(NCCN1CCCC1)CC(N2CCN(C3=C4N=CC=CC4=CC=C3OC)CCC2)C5=CSC(N6CCOCC6)=N5
InChI KeyPUPJAMOHYJWOKK-UHFFFAOYSA-N
SynonymCCX-777;1H-1,4-Diazepine-1-propanamide, hexahydro-4-(7-methoxy-8-quinolinyl)-β-[2-(4-morpholinyl)-4-thiazolyl]-N-[2-(1-pyrrolidinyl)ethyl]-
CAS No.1226686-36-7

Synthetic Route by SureRoute

1. ACLRER060 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. ACLRER060 route product structure diagram
    ACLRER0601226686-36-7
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2. ACLRER060 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. ACLRER060 route product structure diagram
    ACLRER0601226686-36-7
Inquiry

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