CID 335629

71993-16-3

Structural Information

Molecular Formula
C24H20N4
SMILES
CC1=CC(=NC2=C1C(=NC3=CC=CC=C32)C)C4=C(C5=CC=CC=C5N=C4C)N
InChI
InChI=1S/C24H20N4/c1-13-12-20(22-15(3)27-18-10-6-4-8-16(18)23(22)25)28-24-17-9-5-7-11-19(17)26-14(2)21(13)24/h4-12H,1-3H3,(H2,25,27)
InChIKey
HNAUTBFNKNNXKT-UHFFFAOYSA-N
Compound name
3-(4,5-dimethylbenzo[h][1,6]naphthyridin-2-yl)-2-methylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24
Patents

364.1688 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 365.17608 195.5
[M+Na]+ 387.15802 207.8
[M-H]- 363.16152 201.3
[M+NH4]+ 382.20262 206.7
[M+K]+ 403.13196 198.3
[M+H-H2O]+ 347.16606 183.1
[M+HCOO]- 409.16700 212.4
[M+CH3COO]- 423.18265 205.1
[M+Na-2H]- 385.14347 202.0
[M]+ 364.16825 197.5
[M]- 364.16935 197.5
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