SpectraBase Spectrum ID |
2xXFjRxp32 |
Name |
2-(p-tolylamino)quinolin-4(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O |
InChI |
InChI=1S/C16H14N2O/c1-11-6-8-12(9-7-11)17-16-10-15(19)13-4-2-3-5-14(13)18-16/h2-10H,1H3,(H2,17,18,19) |
InChIKey |
JQSKXWLLFIBQRQ-UHFFFAOYSA-N |
Molecular Weight |
250.301 g/mol |
SMILES |
N1c2c(C(C=C1Nc1ccc(cc1)C)=O)cccc2 |
SPLASH |
splash10-0udl-6190000000-104563a624a141dc75cb |
Source of Spectrum |
Y-50-1060-9d |
Synonyms |
4'-Methyl-2-(N-phenylamino)quinolin-4(1H)-one |
Wiley ID |
1738723 |