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Home > Encyclopedia > 3-Cyclohexene-1-carboxylic acid, 6-[(diethylamino)carbonyl]-, compd. with N2-(6-methoxy-4-quinolinyl)-N1,N1-dimethyl-1,2-ethanediamine (2:1)

3-Cyclohexene-1-carboxylic acid, 6-[(diethylamino)carbonyl]-, compd. with N2-(6-methoxy-4-quinolinyl)-N1,N1-dimethyl-1,2-ethanediamine (2:1)

3-Cyclohexene-1-carboxylic acid, 6-[(diethylamino)carbonyl]-, compd. with N2-(6-methoxy-4-quinolinyl)-N1,N1-dimethyl-1,2-ethanediamine (2:1) structure

3-Cyclohexene-1-carboxylic acid, 6-[(diethylamino)carbonyl]-, compd. with N2-(6-methoxy-4-quinolinyl)-N1,N1-dimethyl-1,2-ethanediamine (2:1) 

structure
  • CAS No:

    5714-76-1

  • Formula:

    C14H19N3O.2C12H19NO3

  • Chemical Name:

    3-Cyclohexene-1-carboxylic acid, 6-[(diethylamino)carbonyl]-, compd. with N2-(6-methoxy-4-quinolinyl)-N1,N1-dimethyl-1,2-ethanediamine (2:1)

  • Synonyms:

    3-Cyclohexene-1-carboxylic acid,6-[(diethylamino)carbonyl]-,compd. with N2-(6-methoxy-4-quinolinyl)-N1,N1-dimethyl-1,2-ethanediamine (2:1);3-Cyclohexene-1-carboxylic acid,6-(diethylcarbamoyl)-,compd. with 4-[[2-(dimethylamino)ethyl]amino]-6-methoxyquinoline (2:1);3-Cyclohexene-1-carboxylic acid,6-[(diethylamino)carbonyl]-,compd. with N′-(6-methoxy-4-quinolinyl)-N,N-dimethyl-1,2-ethanediamine (2:1);Quinoline,4-[[2-(dimethylamino)ethyl]amino]-6-methoxy-,bis[6-(diethylcarbamoyl)-3-cyclohexene-1-carboxylate];1,2-Ethanediamine,N′-(6-methoxy-4-quinolinyl)-N,N-dimethyl-,bis[6-[(diethylamino)carbonyl]-3-cyclohexene-1-carboxylate];Phthalamaquin;Quinetolate;Ventaire;Aureoquin diamate;Emphysin;Ftalamaquina;Quinetholate;Quinetalate

3-Cyclohexene-1-carboxylic acid, 6-[(diethylamino)carbonyl]-, compd. with N2-(6-methoxy-4-quinolinyl)-N1,N1-dimethyl-1,2-ethanediamine (2:1) Basic Attributes

695.88800

695.42600

227-207-0

56UTZ1RCNO

Characteristics

155.84000

4.68240

404.8ºC at 760mmHg

198.6ºC

1.513

Drug Information

phthalamaquin

3-Cyclohexene-1-carboxylic acid, 6-[(diethylamino)carbonyl]-, compd. with N2-(6-methoxy-4-quinolinyl)-N1,N1-dimethyl-1,2-ethanediamine (2:1) Use and Manufacturing

Relaxant (smooth muscle).

Computed Properties

Molecular Weight:695.9
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:13
Exact Mass:695.42579917
Monoisotopic Mass:695.42579917
Topological Polar Surface Area:153
Heavy Atom Count:50
Complexity:542
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

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