CID 54715431

1,8-naphthyridine-3-carboxamide, 1,2-dihydro-n-(4,5-dihydro-2-thiazolyl)-4-hydroxy-2-oxo-1-phenyl-

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

3
Patents

366.07867 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.085946 182.2
[M+Na]+ 389.067888 191.4
[M-H]- 365.071394 188.7
[M+NH4]+ 384.112493 192.8
[M+K]+ 405.041828 184.8
[M+H-H2O]+ 349.075930 173.1
[M+HCOO]- 411.076871 196.5
[M+CH3COO]- 425.092521 191.9
[M+Na-2H]- 387.053336 184.2
[M]+ 366.07812142 183.5
[M]- 366.07921858 183.5
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