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(8S)-8-Ethyl-2,3-dihydro-8-hydroxy-15-((4-methyl-1-piperazinyl)methyl)-11H-1,4-Dioxino(2,3-g)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-9,12(8H,14H)-dione
[CAS# 149882-10-0]
Identification
Name |
(8S)-8-Ethyl-2,3-dihydro-8-hydroxy-15-((4-methyl-1-piperazinyl)methyl)-11H-1,4-Dioxino(2,3-g)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-9,12(8H,14H)-dione |
Synonyms |
Gi-147211C; Gw-211; Nx-211 |
|
Molecular Structure |
 |
Molecular Formula |
C28H30N4O6 |
Molecular Weight |
518.57 |
CAS Registry Number |
149882-10-0 |
SMILES |
[C@@]7(C2=C(C(N1CC5=C(C1=C2)N=C4C=C3OCCOC3=CC4=C5CN6CCN(C)CC6)=O)COC7=O)(CC)O |
InChI |
1S/C28H30N4O6/c1-3-28(35)20-11-22-25-18(14-32(22)26(33)19(20)15-38-27(28)34)17(13-31-6-4-30(2)5-7-31)16-10-23-24(12-21(16)29-25)37-9-8-36-23/h10-12,35H,3-9,13-15H2,1-2H3/t28-/m0/s1 |
InChIKey |
RVFGKBWWUQOIOU-NDEPHWFRSA-N |
|
Properties
Density |
1.504g/cm3 (Cal.) |
Boiling point |
844.789°C at 760 mmHg (Cal.) |
Flash point |
464.712°C (Cal.) |
|
References
(1) |
Renner et al.. Bioactivity-Guided Mapping and Navigation of Chemical Space, Nature Chemical Biology, 2009 |
|
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