Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-3-(2-chlorophenyl)-5,7-dimethyl-1-(3-(dimethylamino)propyl)-2,4-dioxo-, ethyl ester
RN: 81087-60-7
InChIKey: MCJDUCYSHMAHFA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H28-Cl-N3-O4

Molecular Weight

  • 457.9552
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3-(2-Chlorophenyl)-6-ethoxycarbonyl-5,7-dimethyl-(3-(dimethylamino)propyl)-2,4(1H,3H)quinoline

Systematic Name

  • 6-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-3-(2-chlorophenyl)-5,7-dimethyl-1-(3-(dimethylamino)propyl)-2,4-dioxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 81087-60-7

System Generated Number

  • 0081087607

Structure Descriptors

InChI

1S/C24H28ClN3O4/c1-6-32-23(30)20-15(2)14-19-21(16(20)3)22(29)28(18-11-8-7-10-17(18)25)24(31)27(19)13-9-12-26(4)5/h7-8,10-11,14H,6,9,12-13H2,1-5H3

InChIKey

MCJDUCYSHMAHFA-UHFFFAOYSA-N

Smiles

CCOC(=O)c1c(cc2c(c1C)c(=O)n(c(=O)n2CCCN(C)C)c3ccccc3Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4405623,