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

Systemtic Name: (8-methoxyquinolin-5-yl)methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: (8-methoxy-5-quinolyl)methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: (8-methoxy-5-quinolinyl)methyl-methyl-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: (8-methoxyquinolin-5-yl)methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C19H19N6O2+ MolecularWeight: 363.39316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O2/c1-25(12-17-23-19(24-27-17)15-10-20-8-9-21-15)11-13-5-6-16(26-2)18-14(13)4-3-7-22-18/h3-10H,11-12H2,1-2H3/p+1