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Substance Name: 3H-Pyrazol-3-one, 2,4-dihydro-2-((2-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-4-((4-hydroxy-3-methoxyphenyl)methylene)-5-methyl-
RN: 119457-16-8
InChIKey: RMIMIXOXFWKOQY-YBFXNURJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H20-Cl-N5-O4

Molecular Weight

  • 525.95
 
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Names and Synonyms

  • 3H-Pyrazol-3-one, 2,4-dihydro-2-((2-chloro-6H-indolo(2,3-b)quinoxalin-6-yl)acetyl)-4-((4-hydroxy-3-methoxyphenyl)methylene)-5-methyl-

Registry Numbers

CAS Registry Number

  • 119457-16-8

System Generated Number

  • 0119457168

Structure Descriptors

InChI

1S/C28H20ClN5O4/c1-15-19(11-16-7-10-23(35)24(12-16)38-2)28(37)34(32-15)25(36)14-33-22-6-4-3-5-18(22)26-27(33)31-20-9-8-17(29)13-21(20)30-26/h3-13,35H,14H2,1-2H3/b19-11+

InChIKey

RMIMIXOXFWKOQY-YBFXNURJSA-N

Smiles

CC\1=NN(C(=O)/C1=C/c2ccc(c(c2)OC)O)C(=O)Cn3c4ccccc4c5c3nc6ccc(cc6n5)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 26, Pg. 77, 1988.