1-(benzyl)-3-[1-(benzylamino)ethylidene]quinoline-2,4-quinone
Compound with spectra: 2 NMR
![1-(benzyl)-3-[1-(benzylamino)ethylidene]quinoline-2,4-quinone](/api/compound/6CbxKGVAKBp.png?ph=true&h=300&w=458 "1-(benzyl)-3-[1-(benzylamino)ethylidene]quinoline-2,4-quinone")
| SpectraBase Compound ID | 6CbxKGVAKBp |
|---|---|
| InChI | InChI=1S/C25H22N2O2/c1-18(26-16-19-10-4-2-5-11-19)23-24(28)21-14-8-9-15-22(21)27(25(23)29)17-20-12-6-3-7-13-20/h2-15,26H,16-17H2,1H3/b23-18+ |
| InChIKey | XIQQIVCUKHHMBO-PTGBLXJZSA-N |
| Mol Weight | 382.46 g/mol |
| Molecular Formula | C25H22N2O2 |
| Exact Mass | 382.168128 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-quinolinecarboxamide, 1,2-dihydro-4-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-1-(phenylmethyl)-
3-quinolinecarboxamide, 1,2-dihydro-4-hydroxy-2-oxo-1-(phenylmethyl)-N-(2-pyridinyl)-
[1,3]dioxolo[4,5-g]quinoline-7-carboxamide, 5-ethyl-5,8-dihydro-N-[2-(4-hydroxyphenyl)ethyl]-8-oxo-
10-methylacridine-1,4,9-trione
2-PIPERDINOMETHYLENE-2-H-PYRROLO-[1.2-A]-INDOLE-3,9-DIONE;MAJOR_ISOMER
10-BENZYL-4-OXO-4,10-DIHYDROPYRIMIDO-[4,5-B]-QUINOLIN-2(3H)-IMINIUM-CHLORIDE
N-(2-chlorobenzyl)-4-[(1-(2-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
3-(3-fluorobenzoyl)-1-methyl-2-phenyl-quinolin-4-one
3-Allyl-1-benzyl-3-bromo-5-methoxyindolin-2-one
4-[(1-(2-chloro-4-fluorobenzyl)-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]-N-(3-methoxypropyl)benzamide
| Title | Journal or Book | Year |
|---|---|---|
| Intramolecular hydrogen bonding and tautomerism of acylpyran-2,4-diones, -2,4,6-triones and acylpyridinediones and benzannelated derivatives. Deuterium isotope effects on 13C NMR chemical shifts | Journal of the Chemical Society, Perkin Transactions 2 | 1995 |