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

Systemtic Name: (8-methoxyquinolin-5-yl)methyl-methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: (8-methoxy-5-quinolyl)methyl-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: (8-methoxy-5-quinolinyl)methyl-methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: (8-methoxyquinolin-5-yl)methyl-methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C19H19N4O2S+ MolecularWeight: 367.44476

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C[NH+](CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C19H18N4O2S/c1-23(12-17-21-19(22-25-17)16-6-4-10-26-16)11-13-7-8-15(24-2)18-14(13)5-3-9-20-18/h3-10H,11-12H2,1-2H3/p+1