CID 3065388

N-methyl-4-(methylamino)-2-phenyl-3-quinolinecarboxamide

Structural Information

Molecular Formula
C18H17N3O
SMILES
CNC1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)C(=O)NC
InChI
InChI=1S/C18H17N3O/c1-19-17-13-10-6-7-11-14(13)21-16(15(17)18(22)20-2)12-8-4-3-5-9-12/h3-11H,1-2H3,(H,19,21)(H,20,22)
InChIKey
RHUTWJWSJDQFJV-UHFFFAOYSA-N
Compound name
N-methyl-4-(methylamino)-2-phenylquinoline-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

291.13718 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 292.14446 169.0
[M+Na]+ 314.12640 183.7
[M+NH4]+ 309.17100 177.5
[M+K]+ 330.10034 175.2
[M-H]- 290.12990 175.1
[M+Na-2H]- 312.11185 178.4
[M]+ 291.13663 172.9
[M]- 291.13773 172.9
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.