| SpectraBase Spectrum ID |
8dM3HAEqbgD |
| Name |
2-(N-Phenylcarbamoyl)pyridin-3-yl 1,4-dihydroxy-1-methyl-4-oxo-2-quinolinyl carbinol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N3O3 |
| InChI |
InChI=1S/C23H19N3O3/c1-26-18-12-6-5-10-16(18)20(27)14-19(26)22(28)17-11-7-13-24-21(17)23(29)25-15-8-3-2-4-9-15/h2-14,22,28H,1H3,(H,25,29) |
| InChIKey |
CXIXTCDAQIATJQ-UHFFFAOYSA-N |
| Molecular Weight |
385.423 g/mol |
| SMILES |
N(C(c1c(C(C=2N(c3ccccc3C(C2)=O)C)O)cccn1)=O)c1ccccc1 |
| SPLASH |
splash10-000i-0092000000-0187c0762f0a94792b30 |
| Source of Spectrum |
F-53-354-17 |
| Synonyms |
2-(Phenylcarbamoyl)pyridin-3-yl 1,4-dihydr-1-methyl-4-oxo-2-quinolinyl carbinol
3-[hydroxy(1-methyl-4-oxo-1,4-dihydro-2-quinolinyl)methyl]-N-phenyl-2-pyridinecarboxamide |
| Wiley ID |
800087 |
