| SpectraBase Spectrum ID |
5NgktYmDNoe |
| Name |
2-(4-tert-Butylphenyl)-1-(3-phenylpropyl)-5-[(3-phenylpropyl)amino]quinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H40N2O |
| InChI |
InChI=1S/C37H40N2O/c1-37(2,3)31-23-21-30(22-24-31)34-27-35(40)36-32(38-25-11-17-28-13-6-4-7-14-28)19-10-20-33(36)39(34)26-12-18-29-15-8-5-9-16-29/h4-10,13-16,19-24,27,38H,11-12,17-18,25-26H2,1-3H3 |
| InChIKey |
SBAMJXOXCXXJSZ-UHFFFAOYSA-N |
| Molecular Weight |
528.740 g/mol |
| SMILES |
N(c1c2c(N(C(=CC2=O)c2ccc(C(C)(C)C)cc2)CCCc2ccccc2)ccc1)CCCc1ccccc1 |
| SPLASH |
splash10-00dl-3001930000-81763c83b71ecda0e2f3 |
| Source of Spectrum |
F4-45-215-8a |
| Synonyms |
2-(4-(tert-butyl)phenyl)-1-(3-phenylpropyl)-5-((3-phenylpropyl)amino)quinolin-4(1H)-one |
| Wiley ID |
1737030 |
![2-(4-tert-Butylphenyl)-1-(3-phenylpropyl)-5-[(3-phenylpropyl)amino]quinolin-4(1H)-one](/api/spectrum/5NgktYmDNoe/structure.png?h=300&w=458 "2-(4-tert-Butylphenyl)-1-(3-phenylpropyl)-5-[(3-phenylpropyl)amino]quinolin-4(1H)-one")
