| SpectraBase Spectrum ID |
32CDBvLxom |
| Name |
Ethyl (Z)-2-methoxy-3-[(7-methoxy-3-methylquinolin-2-yl)amino]but-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O4 |
| InChI |
InChI=1S/C18H22N2O4/c1-6-24-18(21)16(23-5)12(3)19-17-11(2)9-13-7-8-14(22-4)10-15(13)20-17/h7-10H,6H2,1-5H3,(H,19,20)/b16-12- |
| InChIKey |
DBRLAWNRYBIPLG-VBKFSLOCSA-N |
| Molecular Weight |
330.384 g/mol |
| SMILES |
N(c1nc2cc(OC)ccc2cc1C)\C(=C\(C(=O)OCC)OC)C |
| SPLASH |
splash10-0592-0190000000-2294c90f6c7105eddfef |
| Source of Spectrum |
B-47-1249-0 |
| Synonyms |
Ethyl (2Z)-2-methoxy-3-[(7-methoxy-3-methyl-2-quinolinyl)amino]-2-butenoate |
| Wiley ID |
1327850 |
![Ethyl (Z)-2-methoxy-3-[(7-methoxy-3-methylquinolin-2-yl)amino]but-2-enoate](/api/spectrum/32CDBvLxom/structure.png?h=300&w=458 "Ethyl (Z)-2-methoxy-3-[(7-methoxy-3-methylquinolin-2-yl)amino]but-2-enoate")
