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Substance Name: 5,20-Dimethyl-1,3,9,11,14,16,22,24-octaazapentacyclo(22.2.2.2(11,14).1(4,8).1(17,21))dotriaconta-4(32),5,7,17(29),18,20-hexaene-2,10,15,23-tetrone
RN: 6277-08-3
InChIKey: SPIDIJIQHOJHHG-UHFFFAOYSA-N

Molecular Formula

  • C26-H32-N8-O4

Molecular Weight

  • 520.5908
 
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Names and Synonyms

Synonym

  • NSC 35932

Systematic Name

  • 5,20-Dimethyl-1,3,9,11,14,16,22,24-octaazapentacyclo(22.2.2.2(11,14).1(4,8).1(17,21))dotriaconta-4(32),5,7,17(29),18,20-hexaene-2,10,15,23-tetrone

Registry Numbers

CAS Registry Number

  • 6277-08-3

System Generated Number

  • 0006277083

Structure Descriptors

InChI

1S/C26H32N8O4/c1-17-3-5-19-15-21(17)29-25(37)33-11-13-34(14-12-33)26(38)30-22-16-20(6-4-18(22)2)28-24(36)32-9-7-31(8-10-32)23(35)27-19/h3-6,15-16H,7-14H2,1-2H3,(H,27,35)(H,28,36)(H,29,37)(H,30,38)

InChIKey

SPIDIJIQHOJHHG-UHFFFAOYSA-N

Smiles

Cc1ccc2cc1NC(=O)N3CCN(CC3)C(=O)Nc4cc(ccc4C)NC(=O)N5CCN(CC5)C(=O)N2