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Substance Name: 3-Cyclobutene-1,2-dione, 3-((3-(3-(4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl)propyl)-1H-indol-5-yl)amino)-4-methyl-
RN: 165250-47-5
InChIKey: HCXROGVQIBVJTA-UHFFFAOYSA-N

Molecular Formula

  • C25-H28-N6-O3

Molecular Weight

  • 460.535
 
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Names and Synonyms

Synonym

  • 3-((3-(3-(4-(5-Methoxy-4-pyrimidinyl)-1-piperazinyl)propyl)-1H-indol-5-yl)amino)-4-methyl-3-cyclobutene-1,2-dione

Systematic Name

  • 3-Cyclobutene-1,2-dione, 3-((3-(3-(4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl)propyl)-1H-indol-5-yl)amino)-4-methyl-

Registry Numbers

CAS Registry Number

  • 165250-47-5

System Generated Number

  • 0165250475

Structure Descriptors

InChI

1S/C25H28N6O3/c1-16-22(24(33)23(16)32)29-18-5-6-20-19(12-18)17(13-27-20)4-3-7-30-8-10-31(11-9-30)25-21(34-2)14-26-15-28-25/h5-6,12-15,27,29H,3-4,7-11H2,1-2H3

InChIKey

HCXROGVQIBVJTA-UHFFFAOYSA-N

Smiles

C1(C(C(=C1C)Nc1cc2c(c[nH]c2cc1)CCCN1CCN(CC1)c1ncncc1OC)=O)=O