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Substance Name: 10H-Phenothiazine, 10-(((tetrahydro-5-(((3-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
RN: 141177-48-2
InChIKey: QQPNNBVYGXYDOE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C32-H27-N5-O3-S2

Molecular Weight

  • 593.7293
 
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Names and Synonyms

Synonym

  • BRN 5370142

Systematic Name

  • 10H-Phenothiazine, 10-(((tetrahydro-5-(((3-methylphenyl)amino)methyl)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-

Registry Numbers

CAS Registry Number

  • 141177-48-2

System Generated Number

  • 0141177482

Structure Descriptors

InChI

InChI=1S/C32H27N5O3S2/c1-21-10-9-11-22(18-21)33-19-24-30(39)35(23-12-3-2-4-13-23)32(41)37(31(24)40)34-20-29(38)36-25-14-5-7-16-27(25)42-28-17-8-6-15-26(28)36/h2-18,24,33-34H,19-20H2,1H3

InChIKey

QQPNNBVYGXYDOE-UHFFFAOYSA-N

Smiles

Cc1cccc(NCC2C(=O)N(NCC(=O)N3c4ccccc4Sc5ccccc35)C(=S)N(C2=O)c6ccccc6)c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 42, Pg. 277, 1992.