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

Systemtic Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-[(8-methoxyquinolin-5-yl)methyl]-methyl-azanium Openeye Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-[(8-methoxy-5-quinolyl)methyl]-methyl-ammonium CAS Name: [3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methyl-[(8-methoxy-5-quinolinyl)methyl]-methylammonium IUPAC Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-[(8-methoxyquinolin-5-yl)methyl]-methylazanium Traditional Name: (3-benzhydryl-1,2,4-oxadiazol-5-yl)methyl-[(8-methoxy-5-quinolyl)methyl]-methyl-ammonium Formula: C28H27N4O2+ MolecularWeight: 451.53958

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[NH+](CC1=C2C=CC=NC2=C(C=C1)OC)CC3=NC(=NO3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-32(18-22-15-16-24(33-2)27-23(22)14-9-17-29-27)19-25-30-28(31-34-25)26(20-10-5-3-6-11-20)21-12-7-4-8-13-21/h3-17,26H,18-19H2,1-2H3/p+1