| SpectraBase Spectrum ID |
5Ou21KdFedD |
| Name |
4-keto-6-(p-toluoylamino)-1H-quinoline-2-carboxylic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N2O4 |
| InChI |
InChI=1S/C18H14N2O4/c1-10-2-4-11(5-3-10)17(22)19-12-6-7-14-13(8-12)16(21)9-15(20-14)18(23)24/h2-9H,1H3,(H,19,22)(H,20,21)(H,23,24) |
| InChIKey |
OEZVJPBWHOGDKM-UHFFFAOYSA-N |
| Molecular Weight |
322.320 g/mol |
| SMILES |
N1c2ccc(cc2C(C=C1C(=O)O)=O)NC(c1ccc(cc1)C)=O |
| SPLASH |
splash10-014i-0900000000-3777a551701c0973af75 |
| Source of Spectrum |
E1-38-4443-5 |
| Synonyms |
6-[(4-methylbenzoyl)amino]-4-oxo-1H-quinoline-2-carboxylic acid
6-[(4-methylphenyl)carbonylamino]-4-oxidanylidene-1H-quinoline-2-carboxylic acid
6-[[(4-methylphenyl)-oxomethyl]amino]-4-oxo-1H-quinoline-2-carboxylic acid |
| Wiley ID |
1598511 |
