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2-Amino-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

Base Information
  • Chemical Name:2-Amino-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
  • CAS No.:445015-24-7
  • Molecular Formula:C24H24N4O2
  • Molecular Weight:400.5
  • Hs Code.:
  • European Community (EC) Number:648-159-0
  • ChEMBL ID:CHEMBL1467513
  • Mol file:445015-24-7.mol
2-Amino-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile

Synonyms:2-amino-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile;2-amino-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(pyridin-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile;445015-24-7;MLS000594541;CHEMBL1467513;HSGKSHNJOJLCLM-UHFFFAOYSA-N;HMS2364M16;STK960476;AKOS005678011;2-amino-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile;SMR000114914;AK-968/40726213

Suppliers and Price of 2-Amino-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
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
  • 2-AMINO-4-(2-METHOXYPHENYL)-7,7-DIMETHYL-5-OXO-1-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE 95.00%
  • 5MG
  • $ 495.90
Total 0 raw suppliers
Chemical Property of 2-Amino-4-(2-methoxyphenyl)-7,7-dimethyl-5-oxo-1-(3-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:400.18992602
  • Heavy Atom Count:30
  • Complexity:818
Purity/Quality:

2-AMINO-4-(2-METHOXYPHENYL)-7,7-DIMETHYL-5-OXO-1-(3-PYRIDINYL)-1,4,5,6,7,8-HEXAHYDRO-3-QUINOLINECARBONITRILE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1(CC2=C(C(C(=C(N2C3=CN=CC=C3)N)C#N)C4=CC=CC=C4OC)C(=O)C1)C
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