2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide

Base Information

Chemical Name:2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide
CAS No.:105576-80-5
Molecular Formula:C17H14N2O2
Molecular Weight:278.31
Hs Code.:
DSSTox Substance ID:DTXSID901217035
ChEMBL ID:CHEMBL1517029

Synonyms:105576-80-5;2-(1-methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide;2-(1-methyl-4-oxoquinolin-3-yl)benzamide;2-(1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzamide;Maybridge1_007228;Oprea1_675390;MLS000720753;CHEMBL1517029;HMS562A12;DTXSID901217035;HMS2733A20;CCG-54295;MFCD00207536;AKOS015993082;SMR000336751;5X-0925;SR-01000643401-1;BRD-K37621077-001-08-6;2-(1,4-Dihydro-1-methyl-4-oxo-3-quinolinyl)benzamide

Suppliers and Price of 2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide

Chemical Property:

XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:278.105527694
Heavy Atom Count:21
Complexity:471

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N

Technology Process of 2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide

There total 3 articles about 2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 94.0%

: 12-Methyl-6-oxo-6H-<2>benzopyrano<4,3-c>quinolinium phosphorodichloridate

: 105576-80-5
3-(2-Aminocarbonylphenyl)-1-methyl-4-oxo-1,4-dihydroquinoline

Guidance literature:: With ammonium hydroxide; In water;
DOI:10.1055/s-1986-31485

Reference yield:

: 89-51-0
Homophthalic acid

: 105576-80-5
3-(2-Aminocarbonylphenyl)-1-methyl-4-oxo-1,4-dihydroquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / POCl₃ / 0.17 h / 100 °C

2: 94 percent / NH₄OH / H₂O

With ammonium hydroxide; trichlorophosphate; In water;
DOI:10.1055/s-1986-31485

Reference yield:

: 93-61-8
N-methyl-N-phenylformamide

: 105576-80-5
3-(2-Aminocarbonylphenyl)-1-methyl-4-oxo-1,4-dihydroquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / POCl₃ / 0.17 h / 100 °C

2: 94 percent / NH₄OH / H₂O

With ammonium hydroxide; trichlorophosphate; In water;
DOI:10.1055/s-1986-31485