(8-methoxyquinolin-5-yl)methyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: (8-methoxyquinolin-5-yl)methyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: (8-methoxy-5-quinolyl)methyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: (8-methoxy-5-quinolinyl)methyl-methyl-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: (8-methoxyquinolin-5-yl)methyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C20H20N5O2+ MolecularWeight: 362.4051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C[NH+](CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C20H19N5O2/c1-25(13-18-23-20(24-27-18)16-7-3-4-10-21-16)12-14-8-9-17(26-2)19-15(14)6-5-11-22-19/h3-11H,12-13H2,1-2H3/p+1