| SpectraBase Spectrum ID |
CfaXrky73kE |
| Name |
5-(4-chlorophenyl)-9-(4-chlorophenylmethylene)-2-methylthio-6,7,8,9-tetrahydropyrimido[4,5-b]-quinolin-4-one |
| Alternate Name(s) |
(9Z)-5-(4-chlorophenyl)-9-[(4-chlorophenyl)methylidene]-2-(methylthio)-1,6,7,8-tetrahydropyrimido[4,5-b]quinolin-4-one
(9Z)-5-(4-chlorophenyl)-9-[(4-chlorophenyl)methylene]-2-methylsulfanyl-1,6,7,8-tetrahydropyrimido[4,5-b]quinolin-4-one
(9Z)-5-(4-chlorophenyl)-9-[(4-chlorophenyl)methylidene]-2-methylsulfanyl-1,6,7,8-tetrahydropyrimido[4,5-b]quinolin-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H19Cl2N3OS |
| InChI |
InChI=1S/C25H19Cl2N3OS/c1-32-25-29-23-21(24(31)30-25)20(15-7-11-18(27)12-8-15)19-4-2-3-16(22(19)28-23)13-14-5-9-17(26)10-6-14/h5-13H,2-4H2,1H3,(H,28,29,30,31)/b16-13- |
| InChIKey |
DEGDDCBSEIZPHN-SSZFMOIBSA-N |
| Molecular Weight |
480.413 g/mol |
| SMILES |
N1c2c(C(N=C1SC)=O)c(c1CCC\C(c1n2)=C/c1ccc(cc1)Cl)-c1ccc(cc1)Cl |
| SPLASH |
splash10-003r-0000900000-3561996b4a4d7a37bda9 |
| Source of Spectrum |
F2-44-618-7a |
| Wiley ID |
1716249 |
![5-(4-chlorophenyl)-9-(4-chlorophenylmethylene)-2-methylthio-6,7,8,9-tetrahydropyrimido[4,5-b]-quinolin-4-one](/api/spectrum/CfaXrky73kE/structure.png?h=300&w=458 "5-(4-chlorophenyl)-9-(4-chlorophenylmethylene)-2-methylthio-6,7,8,9-tetrahydropyrimido[4,5-b]-quinolin-4-one")
