[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(quinolin-4-ylmethyl)azanium

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(quinolin-4-ylmethyl)azanium Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-quinolylmethyl)ammonium CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-quinolinylmethyl)ammonium IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(quinolin-4-ylmethyl)azanium Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-quinolylmethyl)ammonium Formula: C21H21N4O2+ MolecularWeight: 361.41704

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=NC2=CC=CC=C12)CC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[NH+](CC1=CC=NC2=CC=CC=C12)CC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H20N4O2/c1-25(13-16-11-12-22-19-6-4-3-5-18(16)19)14-20-23-21(24-27-20)15-7-9-17(26-2)10-8-15/h3-12H,13-14H2,1-2H3/p+1