CID 3071974

3,5-dihydro-5-phenyl-3-(1-phenylethyl)-4h-imidazo(4,5-c)(1,8)naphthyridin-4-one

Structural Information

Molecular Formula
C23H18N4O
SMILES
CC(C1=CC=CC=C1)N2C=NC3=C2C(=O)N(C4=C3C=CC=N4)C5=CC=CC=C5
InChI
InChI=1S/C23H18N4O/c1-16(17-9-4-2-5-10-17)26-15-25-20-19-13-8-14-24-22(19)27(23(28)21(20)26)18-11-6-3-7-12-18/h2-16H,1H3
InChIKey
WLJDKNCHLKNZQL-UHFFFAOYSA-N
Compound name
5-phenyl-3-(1-phenylethyl)imidazo[4,5-c][1,8]naphthyridin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

366.14807 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.155346 189.9
[M+Na]+ 389.137288 200.5
[M-H]- 365.140794 196.9
[M+NH4]+ 384.181893 199.8
[M+K]+ 405.111228 191.9
[M+H-H2O]+ 349.145330 177.3
[M+HCOO]- 411.146271 207.4
[M+CH3COO]- 425.161921 199.6
[M+Na-2H]- 387.122736 194.7
[M]+ 366.14752142 192.1
[M]- 366.14861858 192.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe