| SpectraBase Spectrum ID |
IhqY67uxji4 |
| Name |
2-Pentyl-1-(3-phenylpropyl)-5-[(3-phenylpropyl)amino]quinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H38N2O |
| InChI |
InChI=1S/C32H38N2O/c1-2-3-6-20-28-25-31(35)32-29(33-23-12-18-26-14-7-4-8-15-26)21-11-22-30(32)34(28)24-13-19-27-16-9-5-10-17-27/h4-5,7-11,14-17,21-22,25,33H,2-3,6,12-13,18-20,23-24H2,1H3 |
| InChIKey |
KKYNVRRQEQVOKM-UHFFFAOYSA-N |
| Molecular Weight |
466.669 g/mol |
| SMILES |
N(c1c2c(N(C(=CC2=O)CCCCC)CCCc2ccccc2)ccc1)CCCc1ccccc1 |
| SPLASH |
splash10-03dl-2029300000-b7cb923181fdd29437f3 |
| Source of Spectrum |
F4-45-216-8h |
| Synonyms |
2-Pentyl-1-(3-phenylpropyl)-5-((3-phenylpropyl)amino)quinolin-4(1H)-one |
| Wiley ID |
1737028 |
