| SpectraBase Spectrum ID |
Ik4odVtgoDg |
| Name |
(Z)-N'-[1-(MORPHOLINOMETHYL)-2-OXO-INDOLIN-3-YLIDENE]-2-[[5-(4-OXO-2-PHENYL-THIAZOLIDIN-3-YL)-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE |
| Compound Number |
6G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C33H30N6O5S |
| InChI |
InChI=1S/C33H30N6O5S/c40-28(35-36-31-23-9-4-5-11-25(23)38(32(31)42)21-37-15-17-43-18-16-37)19-44-27-13-12-26(24-10-6-14-34-30(24)27)39-29(41)20-45-33(39)22-7-2-1-3-8-22/h1-14,33H,15-21H2,(H,35,40)/b36-31- |
| InChIKey |
XUMYPXAOEMFQNK-WWIWEHRJSA-N |
| Literature Reference Author |
G.MADHU,K.N.JAYAVEERA,L.K.R.NATH,B.S.KUMAR,P.N.REDDY |
| Literature Reference Citation |
J.CHEM.PHARM.RES.,4,6,2928(2012) |
| Molecular Weight |
622.698 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR14066 |
![(Z)-N'-[1-(MORPHOLINOMETHYL)-2-OXO-INDOLIN-3-YLIDENE]-2-[[5-(4-OXO-2-PHENYL-THIAZOLIDIN-3-YL)-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE](/api/spectrum/Ik4odVtgoDg/structure.png?h=300&w=458 "(Z)-N'-[1-(MORPHOLINOMETHYL)-2-OXO-INDOLIN-3-YLIDENE]-2-[[5-(4-OXO-2-PHENYL-THIAZOLIDIN-3-YL)-QUINOLIN-8-YL]-OXY]-ACETOHYDRAZIDE")
