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Substance Name: Pyrimido(4,5-b)quinoline-3(2H)-acetamide, 10-butyl-N-(5-(((5-(((5-((butylamino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4,10-dihydro-6-nitro-2,4-dioxo-
RN: 207128-58-3
InChIKey: RICLFPONNXHBPK-UHFFFAOYSA-N

Molecular Formula

  • C39-H43-N11-O8

Molecular Weight

  • 793.838
 
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Names and Synonyms

  • Pyrimido(4,5-b)quinoline-3(2H)-acetamide, 10-butyl-N-(5-(((5-(((5-((butylamino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)amino)carbonyl)-1-methyl-1H-pyrrol-3-yl)-4,10-dihydro-6-nitro-2,4-dioxo-

Registry Numbers

CAS Registry Number

  • 207128-58-3

System Generated Number

  • 0207128583

Structure Descriptors

InChI

1S/C39H43N11O8/c1-6-8-13-40-35(52)30-16-24(20-45(30)3)42-37(54)32-17-25(21-47(32)5)43-36(53)31-15-23(19-46(31)4)41-33(51)22-49-38(55)27-18-26-28(11-10-12-29(26)50(57)58)48(14-9-7-2)34(27)44-39(49)56/h10-12,15-21H,6-9,13-14,22H2,1-5H3,(H,40,52)(H,41,51)(H,42,54)(H,43,53)

InChIKey

RICLFPONNXHBPK-UHFFFAOYSA-N

Smiles

n1(c2c(cc3c(cccc13)[N+](=O)[O-])c(n(c(n2)=O)CC(=O)Nc1cn(c(c1)C(=O)Nc1cn(c(c1)C(=O)Nc1cn(c(c1)C(=O)NCCCC)C)C)C)=O)CCCC