CID 54715426

N-dimethylamino-4-hydroxy-2-oxo-1-phenyl-1h-1,8-naphthyridine-3-carboxamide

Structural Information

Molecular Formula
C17H16N4O3
SMILES
CN(C)NC(=O)C1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)O
InChI
InChI=1S/C17H16N4O3/c1-20(2)19-16(23)13-14(22)12-9-6-10-18-15(12)21(17(13)24)11-7-4-3-5-8-11/h3-10,22H,1-2H3,(H,19,23)
InChIKey
RZKQNQJESNOWNW-UHFFFAOYSA-N
Compound name
4-hydroxy-N',N'-dimethyl-2-oxo-1-phenyl-1,8-naphthyridine-3-carbohydrazide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

324.12225 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.129526 174.0
[M+Na]+ 347.111468 182.1
[M-H]- 323.114974 179.7
[M+NH4]+ 342.156073 185.7
[M+K]+ 363.085408 178.3
[M+H-H2O]+ 307.119510 164.0
[M+HCOO]- 369.120451 195.3
[M+CH3COO]- 383.136101 215.0
[M+Na-2H]- 345.096916 179.8
[M]+ 324.12170142 175.6
[M]- 324.12279858 175.6
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

patents stripe