CID 1367301

2-quinolinecarboxamide, n-(((diphenylmethyl)amino)carbonyl)-

Structural Information

Molecular Formula
C24H19N3O2
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)NC(=O)C3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C24H19N3O2/c28-23(21-16-15-17-9-7-8-14-20(17)25-21)27-24(29)26-22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-16,22H,(H2,26,27,28,29)
InChIKey
VXRFMQLQBXXAQM-UHFFFAOYSA-N
Compound name
N-(benzhydrylcarbamoyl)quinoline-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

381.14774 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 382.155016 189.5
[M+Na]+ 404.136958 192.8
[M-H]- 380.140464 197.6
[M+NH4]+ 399.181563 198.5
[M+K]+ 420.110898 187.1
[M+H-H2O]+ 364.145000 178.1
[M+HCOO]- 426.145941 209.7
[M+CH3COO]- 440.161591 197.7
[M+Na-2H]- 402.122406 195.2
[M]+ 381.14719142 186.7
[M]- 381.14828858 186.7
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.