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Substance Name: 1H-Isoindole-1,3(2H)-dione, 2-((6-bromo-3,4-dihydro-3-(3-((dimethylamino)methyl)-4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-
RN: 134700-39-3
InChIKey: UVTZPILUKLEIAD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H21-Br-N4-O4

Molecular Weight

  • 533.3799
 
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Names and Synonyms

Synonym

  • BRN 4773308

Systematic Name

  • 1H-Isoindole-1,3(2H)-dione, 2-((6-bromo-3,4-dihydro-3-(3-((dimethylamino)methyl)-4-hydroxyphenyl)-4-oxo-2-quinazolinyl)methyl)-

Registry Numbers

CAS Registry Number

  • 134700-39-3

System Generated Number

  • 0134700393

Structure Descriptors

InChI

1S/C26H21BrN4O4/c1-29(2)13-15-11-17(8-10-22(15)32)31-23(28-21-9-7-16(27)12-20(21)26(31)35)14-30-24(33)18-5-3-4-6-19(18)25(30)34/h3-12,32H,13-14H2,1-2H3

InChIKey

UVTZPILUKLEIAD-UHFFFAOYSA-N

Smiles

CN(C)Cc1cc(ccc1O)n2c(nc3ccc(cc3c2=O)Br)CN4C(=O)c5ccccc5C4=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 67, Pg. 852, 1990.