CID 6448323

4h-imidazol-4-one, 3,5-dihydro-5-((3,4-dimethoxyphenyl)methylene)-3-((6-methoxy-2-methyl-4-quinolinyl)amino)-2-methyl-

Structural Information

Molecular Formula
C24H24N4O4
SMILES
CC1=CC(=C2C=C(C=CC2=N1)OC)NN3C(=N/C(=C\C4=CC(=C(C=C4)OC)OC)/C3=O)C
InChI
InChI=1S/C24H24N4O4/c1-14-10-20(18-13-17(30-3)7-8-19(18)25-14)27-28-15(2)26-21(24(28)29)11-16-6-9-22(31-4)23(12-16)32-5/h6-13H,1-5H3,(H,25,27)/b21-11-
InChIKey
RIOHPDHTRZUVPA-NHDPSOOVSA-N
Compound name
(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-3-[(6-methoxy-2-methylquinolin-4-yl)amino]-2-methylimidazol-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

432.17975 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.18703 208.0
[M+Na]+ 455.16897 222.9
[M+NH4]+ 450.21357 213.1
[M+K]+ 471.14291 217.2
[M-H]- 431.17247 212.6
[M+Na-2H]- 453.15442 214.1
[M]+ 432.17920 211.4
[M]- 432.18030 211.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.