3-[(2-Chlorophenyl)methyl]-6,7-dimethoxy-2-(propylsulfanyl)-3,4-dihydroquinazolin-4-imine

Catalog No. :
ACQVRI911
CAS No. :
860610-74-8
Molecular Formula :
C20H22ClN3O2S
Molecular Weight :
403.93

IUPAC Name:3-(2-chlorobenzyl)-6,7-dimethoxy-2-(propylthio)quinazolin-4(3H)-imine

3-[(2-Chlorophenyl)methyl]-6,7-dimethoxy-2-(propylsulfanyl)-3,4-dihydroquinazolin-4-imine structure diagram
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Product Information

Product Name3-[(2-Chlorophenyl)methyl]-6,7-dimethoxy-2-(propylsulfanyl)-3,4-dihydroquinazolin-4-imine
IUPAC Name3-(2-chlorobenzyl)-6,7-dimethoxy-2-(propylthio)quinazolin-4(3H)-imine
MDL No.MFCD03305398
Molecular FormulaC20H22ClN3O2S
Molecular Weight403.93
SMILESN=C1N(CC2=CC=CC=C2Cl)C(SCCC)=NC3=C1C=C(OC)C(OC)=C3
InChI KeyXXZLQFNDBCYEDQ-UHFFFAOYSA-N
Synonym3-(2-CHLOROBENZYL)-6,7-DIMETHOXY-2-(PROPYLSULFANYL)-4(3H)-QUINAZOLINIMINE;3-[(2-chlorophenyl)methyl]-6,7-dimethoxy-2-(propylsulfanyl)-3,4-dihydroquinazolin-4-imine;4(3H)-Quinazolinimine, 3-[(2-chlorophenyl)methyl]-6,7-dimethoxy-2-(propylthio)-
CAS No.860610-74-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACQVRI911 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACQVRI911 route product structure diagram
    ACQVRI911860610-74-8
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2. ACQVRI911 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. ACQVRI911 route product structure diagram
    ACQVRI911860610-74-8
Inquiry

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