CID 379479

Brn 5458140

Structural Information

Molecular Formula
C23H13Cl2N3O2
SMILES
C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=CC3=N2)C(=O)NC5=C(C=C(C=C5)Cl)Cl
InChI
InChI=1S/C23H13Cl2N3O2/c24-13-9-10-19(17(25)11-13)27-22(29)16-12-21-26-18-7-3-1-6-15(18)23(30)28(21)20-8-4-2-5-14(16)20/h1-12H,(H,27,29)
InChIKey
FTVSDYFQWMGMNN-UHFFFAOYSA-N
Compound name
N-(2,4-dichlorophenyl)-12-oxoquinolino[2,1-b]quinazoline-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

433.03848 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 434.04576 199.6
[M+Na]+ 456.02770 220.9
[M+NH4]+ 451.07230 208.8
[M+K]+ 472.00164 208.8
[M-H]- 432.03120 206.4
[M+Na-2H]- 454.01315 209.3
[M]+ 433.03793 205.6
[M]- 433.03903 205.6
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.