| SpectraBase Spectrum ID |
AGRUh7h1FoY |
| Name |
1-[5-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentyl]-5-methyl-pyrimidine-2,4-dione |
| CAS Registry Number |
84889-92-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25ClN4O3 |
| InChI |
InChI=1S/C24H25ClN4O3/c1-15-14-29(24(31)28-23(15)30)11-5-3-4-10-26-22-18-8-6-16(25)12-21(18)27-20-9-7-17(32-2)13-19(20)22/h6-9,12-14H,3-5,10-11H2,1-2H3,(H,26,27)(H,28,30,31) |
| InChIKey |
GLYBQUSTLBCDJQ-UHFFFAOYSA-N |
| Molecular Weight |
452.942 g/mol |
| SMILES |
N1C(C(=CN(CCCCCNc2c3c(ccc(c3)OC)nc3c2ccc(Cl)c3)C1=O)C)=O |
| SPLASH |
splash10-014i-0003900000-4064ff370d0cd8aa3eac |
| Source of Spectrum |
Y-22-1038-4 |
| Synonyms |
1-[5-[(6-chloro-2-methoxy-9-acridinyl)amino]pentyl]-5-methylpyrimidine-2,4-dione
1-[5-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl]-5-methyl-pyrimidine-2,4-dione
1-[5-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentyl]-5-methyl-pyrimidine-2,4-quinone |
| Wiley ID |
1388236 |
![1-[5-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentyl]-5-methyl-pyrimidine-2,4-dione](/api/spectrum/AGRUh7h1FoY/structure.png?h=300&w=458 "1-[5-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentyl]-5-methyl-pyrimidine-2,4-dione")
