CID 118694876

N-(4-methyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-(morpholin-4-yl)pyridine-3-carboxamide

Structural Information

Molecular Formula
C20H20N4O3
SMILES
CC1=CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)N4CCOCC4
InChI
InChI=1S/C20H20N4O3/c1-13-11-18(25)23-17-5-4-14(12-16(13)17)22-20(26)15-3-2-6-21-19(15)24-7-9-27-10-8-24/h2-6,11-12H,7-10H2,1H3,(H,22,26)(H,23,25)
InChIKey
OSFZBGUNRGOXKG-UHFFFAOYSA-N
Compound name
N-(4-methyl-2-oxo-1H-quinolin-6-yl)-2-morpholin-4-ylpyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18
Patents

364.15353 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.16081 187.8
[M+Na]+ 387.14275 193.7
[M-H]- 363.14625 193.1
[M+NH4]+ 382.18735 193.8
[M+K]+ 403.11669 188.3
[M+H-H2O]+ 347.15079 175.6
[M+HCOO]- 409.15173 201.0
[M+CH3COO]- 423.16738 195.5
[M+Na-2H]- 385.12820 191.7
[M]+ 364.15298 183.9
[M]- 364.15408 183.9
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