| SpectraBase Spectrum ID |
5TyQy21HtQa |
| Name |
4-[7-(acetyloxy)-3-cyano-2-(diacetylamino)-4-quinolinyl]phenyl acetate |
| Alternate Name(s) |
Acetic acid 4-(4-acetoxy-phenyl)-3-cyano-2-diacetylamino-quinolin-7-yl ester
Acetic acid[4-[7-acetoxy-3-cyano-2-(diacetylamino)-4-quinolyl]phenyl]ester
Acetic acid[4-[7-acetyloxy-3-cyano-2-(diacetylamino)-4-quinolinyl]phenyl]ester
[4-[7-acetoxy-3-cyano-2-(diacetylamino)-4-quinolyl]phenyl]acetate
[4-[7-acetyloxy-3-cyano-2-(diacetylamino)quinolin-4-yl]phenyl]acetate
[4-[7-acetyloxy-3-cyano-2-(diethanoylamino)quinolin-4-yl]phenyl]ethanoate
Acetic acid [4-[7-acetyloxy-3-cyano-2-(diacetylamino)-4-quinolinyl]phenyl] ester
[4-[7-acetyloxy-3-cyano-2-(diacetylamino)quinolin-4-yl]phenyl] acetate
[4-[7-acetoxy-3-cyano-2-(diacetylamino)-4-quinolyl]phenyl] acetate
[4-[7-acetyloxy-3-cyano-2-(diethanoylamino)quinolin-4-yl]phenyl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19N3O6 |
| InChI |
InChI=1S/C24H19N3O6/c1-13(28)27(14(2)29)24-21(12-25)23(17-5-7-18(8-6-17)32-15(3)30)20-10-9-19(33-16(4)31)11-22(20)26-24/h5-11H,1-4H3 |
| InChIKey |
PPTUFIURSIOVIM-UHFFFAOYSA-N |
| Molecular Weight |
445.431 g/mol |
| SMILES |
c1(c(c(-c2ccc(OC(=O)C)cc2)c2c(n1)cc(OC(=O)C)cc2)C#N)N(C(=O)C)C(=O)C |
| SPLASH |
splash10-0fr6-4159100000-b00d7252a86d5f894db8 |
| Wiley ID |
1460708 |
![4-[7-(acetyloxy)-3-cyano-2-(diacetylamino)-4-quinolinyl]phenyl acetate](/api/spectrum/5TyQy21HtQa/structure.png?h=300&w=458 "4-[7-(acetyloxy)-3-cyano-2-(diacetylamino)-4-quinolinyl]phenyl acetate")
