CID 54715431

4-hydroxy-2-oxo-1-phenyl-n-(thiazolin-2-yl)-1h-1,8-naphthyridine-3-carboxamide

Structural Information

Molecular Formula
C18H14N4O3S
SMILES
C1CSC(=N1)NC(=O)C2=C(C3=C(N=CC=C3)N(C2=O)C4=CC=CC=C4)O
InChI
InChI=1S/C18H14N4O3S/c23-14-12-7-4-8-19-15(12)22(11-5-2-1-3-6-11)17(25)13(14)16(24)21-18-20-9-10-26-18/h1-8,23H,9-10H2,(H,20,21,24)
InChIKey
WIECSBTVNXMXDI-UHFFFAOYSA-N
Compound name
N-(4,5-dihydro-1,3-thiazol-2-yl)-4-hydroxy-2-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

366.07867 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.08595 181.5
[M+Na]+ 389.06789 195.4
[M+NH4]+ 384.11249 188.2
[M+K]+ 405.04183 188.9
[M-H]- 365.07139 186.0
[M+Na-2H]- 387.05334 189.5
[M]+ 366.07812 185.1
[M]- 366.07922 185.1
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