SpectraBase Spectrum ID |
9PxPuybA3K4 |
Name |
6-Fluoro-1-(3-phenylpropyl)-2-(4-tolyl)quinolin-4(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H22FNO |
InChI |
InChI=1S/C25H22FNO/c1-18-9-11-20(12-10-18)24-17-25(28)22-16-21(26)13-14-23(22)27(24)15-5-8-19-6-3-2-4-7-19/h2-4,6-7,9-14,16-17H,5,8,15H2,1H3 |
InChIKey |
KAAJBEZZSPZLLP-UHFFFAOYSA-N |
Molecular Weight |
371.455 g/mol |
SMILES |
C=1(N(c2c(C(C1)=O)cc(cc2)F)CCCc1ccccc1)c1ccc(cc1)C |
SPLASH |
splash10-01b9-2197000000-8782a900247fbaa760d7 |
Source of Spectrum |
F4-45-212-5m |
Synonyms |
6-Fluoro-1-(3-phenylpropyl)-2-(p-tolyl)quinolin-4(1H)-one |
Wiley ID |
1736982 |