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

Systemtic Name: (8-methoxyquinolin-5-yl)methyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: (8-methoxy-5-quinolyl)methyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: (8-methoxy-5-quinolinyl)methyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: (8-methoxyquinolin-5-yl)methyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-[(3-phenethyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)CCC4=CC=CC=C4

Isomeric SMILES

C[NH+](CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-27(15-18-11-12-20(28-2)23-19(18)9-6-14-24-23)16-22-25-21(26-29-22)13-10-17-7-4-3-5-8-17/h3-9,11-12,14H,10,13,15-16H2,1-2H3/p+1