CID 135450273

4(1h)-pyrimidinone, 2-(7-chloro-4-(2-(ethylamino)ethyl)-2h-pyrazolo(4,3-c)quinolin-2-yl)-6-methyl-

Structural Information

Molecular Formula
C19H19ClN6O
SMILES
CCNCCC1=NC2=C(C=CC(=C2)Cl)C3=NN(C=C13)C4=NC(=CC(=O)N4)C
InChI
InChI=1S/C19H19ClN6O/c1-3-21-7-6-15-14-10-26(19-22-11(2)8-17(27)24-19)25-18(14)13-5-4-12(20)9-16(13)23-15/h4-5,8-10,21H,3,6-7H2,1-2H3,(H,22,24,27)
InChIKey
UAPPGJGTZNQQMW-UHFFFAOYSA-N
Compound name
2-[7-chloro-4-[2-(ethylamino)ethyl]pyrazolo[4,3-c]quinolin-2-yl]-4-methyl-1H-pyrimidin-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

382.1309 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 383.13818 191.5
[M+Na]+ 405.12012 208.9
[M+NH4]+ 400.16472 197.9
[M+K]+ 421.09406 201.6
[M-H]- 381.12362 194.4
[M+Na-2H]- 403.10557 198.1
[M]+ 382.13035 195.1
[M]- 382.13145 195.1
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

No patent data available for this compound.