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Substance Name: 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-2-(4-methylphenyl)-3-(4-((phenylmethylene)amino)benzoyl)-
RN: 114439-79-1
InChIKey: UWBYPEQKRNTKSS-NDZAJKAJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H22-N2-O3

Molecular Weight

  • 446.5038
 
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Names and Synonyms

Synonym

  • 2-(4-Methylphenyl)-3-(4-((phenylmethylene)amino)benzoyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one

Systematic Name

  • 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-2-(4-methylphenyl)-3-(4-((phenylmethylene)amino)benzoyl)-

Registry Numbers

CAS Registry Number

  • 114439-79-1

System Generated Number

  • 0114439791

Structure Descriptors

InChI

1S/C29H22N2O3/c1-20-11-13-23(14-12-20)29-31(28(33)25-9-5-6-10-26(25)34-29)27(32)22-15-17-24(18-16-22)30-19-21-7-3-2-4-8-21/h2-19,29H,1H3/b30-19+

InChIKey

UWBYPEQKRNTKSS-NDZAJKAJSA-N

Smiles

Cc1ccc(cc1)C2N(C(=O)c3ccccc3O2)C(=O)c4ccc(cc4)/N=C/c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of the Indian Chemical Society. Vol. 64, Pg. 351, 1987.