7-Methyl-3-{[(4-methylphenyl)amino]methyl}-1,2-dihydroquinolin-2-one

Catalog No. :
ACOZFN268
CAS No. :
673443-60-2
Molecular Formula :
C18H18N2O
Molecular Weight :
278.36

IUPAC Name:7-methyl-3-((p-tolylamino)methyl)quinolin-2(1H)-one

7-Methyl-3-{[(4-methylphenyl)amino]methyl}-1,2-dihydroquinolin-2-one structure diagram
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Product Information

Product Name7-Methyl-3-{[(4-methylphenyl)amino]methyl}-1,2-dihydroquinolin-2-one
IUPAC Name7-methyl-3-((p-tolylamino)methyl)quinolin-2(1H)-one
Molecular FormulaC18H18N2O
Molecular Weight278.36
SMILESO=C1NC2=C(C=CC(C)=C2)C=C1CNC3=CC=C(C)C=C3
InChI KeyKKMJZRUXXLVJST-UHFFFAOYSA-N
Synonym7-Methyl-3-(p-tolylamino-methyl)-quinolin-2-ol;7-Methyl-3-(p-tolylamino-methyl)-1H-quinolin-2-one;2(1H)-Quinolinone, 7-methyl-3-[[(4-methylphenyl)amino]methyl]-
CAS No.673443-60-2

Synthetic Route by SureRoute

1. ACOZFN268 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. ACOZFN268 route product structure diagram
    ACOZFN268673443-60-2
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2. ACOZFN268 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOZFN268 route product structure diagram
    ACOZFN268673443-60-2
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