SpectraBase Spectrum ID |
8MIgX49Gikr |
Name |
2-[3-[2-(4-Methoxyphenyl)-pyrimido[5,4-c]cinnolin-4-yl](aminopropyl)amino]ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H24N6O2 |
InChI |
InChI=1S/C22H24N6O2/c1-30-16-9-7-15(8-10-16)21-25-19-17-5-2-3-6-18(17)27-28-20(19)22(26-21)24-12-4-11-23-13-14-29/h2-3,5-10,23,29H,4,11-14H2,1H3,(H,24,25,26) |
InChIKey |
XHFFMOVIRAYFTR-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.200500152 |
Molecular Weight |
404.474 g/mol |
SMILES |
N(CCCNc1nc(nc2c1nnc1ccccc21)-c1ccc(cc1)OC)CCO |
SPLASH |
splash10-0a4i-2209000000-57398c7491f7f0a4255c |
Source of Spectrum |
APC-338-595-6j |
Synonyms |
2-((3-((2-(4-methoxyphenyl)pyrimido[5,4-c]cinnolin-4-yl)amino)propyl)amino)ethanol
2-[3-[[2-(4-methoxyphenyl)-4-pyrimido[5,4-c]cinnolinyl]amino]propylamino]ethanol |
Wiley ID |
1768680 |