CID 3072322

3,5-dihydro-5-phenyl-3-(2-phenylcyclopropyl)-4h-imidazo(4,5-c)(1,8)naphthyridin-4-one

Structural Information

Molecular Formula
C24H18N4O
SMILES
C1C(C1N2C=NC3=C2C(=O)N(C4=C3C=CC=N4)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C24H18N4O/c29-24-22-21(26-15-27(22)20-14-19(20)16-8-3-1-4-9-16)18-12-7-13-25-23(18)28(24)17-10-5-2-6-11-17/h1-13,15,19-20H,14H2
InChIKey
TYYPAUZCRLAVFF-UHFFFAOYSA-N
Compound name
5-phenyl-3-(2-phenylcyclopropyl)imidazo[4,5-c][1,8]naphthyridin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

378.14807 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 379.15535 201.6
[M+Na]+ 401.13729 214.5
[M-H]- 377.14079 211.2
[M+NH4]+ 396.18189 206.6
[M+K]+ 417.11123 204.3
[M+H-H2O]+ 361.14533 189.4
[M+HCOO]- 423.14627 220.2
[M+CH3COO]- 437.16192 210.5
[M+Na-2H]- 399.12274 204.8
[M]+ 378.14752 205.1
[M]- 378.14862 205.1
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.