| SpectraBase Spectrum ID |
HS6ZvevZmvu |
| Name |
1-[(1R)-1-Phenylethyl]-5-{[(1R)-1-phenylethyl]amino}-2-(4-tolyl)quinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H30N2O |
| InChI |
InChI=1S/C32H30N2O/c1-22-17-19-27(20-18-22)30-21-31(35)32-28(33-23(2)25-11-6-4-7-12-25)15-10-16-29(32)34(30)24(3)26-13-8-5-9-14-26/h4-21,23-24,33H,1-3H3/t23-,24-/m1/s1 |
| InChIKey |
PCOVHJBJUMAFHD-DNQXCXABSA-N |
| Molecular Weight |
458.605 g/mol |
| SMILES |
N(c1c2c(N(C(=CC2=O)c2ccc(cc2)C)[C@@](c2ccccc2)(C)[H])ccc1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0zfr-0129500000-2a7050393493145c7914 |
| Source of Spectrum |
F4-45-215-8e |
| Synonyms |
1-((R)-1-phenylethyl)-5-(((R)-1-phenylethyl)amino)-2-(p-tolyl)quinolin-4(1H)-one |
| Wiley ID |
1737029 |
![1-[(1R)-1-Phenylethyl]-5-{[(1R)-1-phenylethyl]amino}-2-(4-tolyl)quinolin-4(1H)-one](/api/spectrum/HS6ZvevZmvu/structure.png?h=300&w=458 "1-[(1R)-1-Phenylethyl]-5-{[(1R)-1-phenylethyl]amino}-2-(4-tolyl)quinolin-4(1H)-one")
