CID 54690330

4-hydroxy-n-(4-methoxyphenyl)-2-oxo-1-propyl-1,2-dihydro-3-quinolinecarboxamide

Structural Information

Molecular Formula
C20H20N2O4
SMILES
CCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NC3=CC=C(C=C3)OC)O
InChI
InChI=1S/C20H20N2O4/c1-3-12-22-16-7-5-4-6-15(16)18(23)17(20(22)25)19(24)21-13-8-10-14(26-2)11-9-13/h4-11,23H,3,12H2,1-2H3,(H,21,24)
InChIKey
LBDGXPPUFVCYLW-UHFFFAOYSA-N
Compound name
4-hydroxy-N-(4-methoxyphenyl)-2-oxo-1-propylquinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

352.1423 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.149576 182.7
[M+Na]+ 375.131518 190.9
[M-H]- 351.135024 188.2
[M+NH4]+ 370.176123 194.5
[M+K]+ 391.105458 186.1
[M+H-H2O]+ 335.139560 173.3
[M+HCOO]- 397.140501 202.9
[M+CH3COO]- 411.156151 216.2
[M+Na-2H]- 373.116966 186.1
[M]+ 352.14175142 186.0
[M]- 352.14284858 186.0
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.