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Technology Process of N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,4-dimethoxybenzamide

N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,4-dimethoxybenzamide

Base Information
  • Chemical Name:N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,4-dimethoxybenzamide
  • CAS No.:606105-54-8
  • Molecular Formula:C22H22N4O3
  • Molecular Weight:390.43508
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50390443
  • Wikidata:Q82187180
  • Pharos Ligand ID:H1DZPB9Q5VBP
  • ChEMBL ID:CHEMBL1403454
  • Mol file:606105-54-8.mol
N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,4-dimethoxybenzamide

Synonyms:606105-54-8;ASN 06146861;CHEMBL1403454;N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,4-dimethoxybenzamide;MLS001212847;SCHEMBL14235628;DTXSID50390443;HMS2838E12;BDBM50516901;AKOS000765357;N-[2-(3-Cyano-6-methyl-quinolin-2-ylamino)-ethyl]-3,4-dimethoxy-benzamide;SMR000503709;SR-01000341403;SR-01000341403-1;N-{2-[(3-Cyano-6-methyl-2-quinolinyl)amino]ethyl}-3,4-dimethoxybenzamide

Suppliers and Price of N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,4-dimethoxybenzamide
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,4-DIMETHOXY- 95.00%
  • 5MG
  • $ 500.05
Total 0 raw suppliers
Chemical Property of N-(2-((3-Cyano-6-methylquinolin-2-yl)amino)ethyl)-3,4-dimethoxybenzamide
Chemical Property:
  • PSA：99.76000 
  • LogP:3.92178 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:390.16919058
  • Heavy Atom Count:29
  • Complexity:592
Purity/Quality:

BENZAMIDE, N-[2-[(3-CYANO-6-METHYL-2-QUINOLINYL)AMINO]ETHYL]-3,4-DIMETHOXY- 95.00% *data from reagent suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=CC(=C(N=C2C=C1)NCCNC(=O)C3=CC(=C(C=C3)OC)OC)C#N
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