(2,7-dimethoxyquinolin-3-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (2,7-dimethoxyquinolin-3-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (2,7-dimethoxy-3-quinolyl)methyl-(p-tolylmethyl)-(4-pyridylmethyl)ammonium CAS Name: (2,7-dimethoxy-3-quinolinyl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (2,7-dimethoxyquinolin-3-yl)methyl-[(4-methylphenyl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (2,7-dimethoxy-3-quinolyl)methyl-(4-methylbenzyl)-(4-pyridylmethyl)ammonium Formula: C26H28N3O2+ MolecularWeight: 414.51942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C(N=C4C=C(C=CC4=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=C(N=C4C=C(C=CC4=C3)OC)OC

InChI

InChI=1S/C26H27N3O2/c1-19-4-6-20(7-5-19)16-29(17-21-10-12-27-13-11-21)18-23-14-22-8-9-24(30-2)15-25(22)28-26(23)31-3/h4-15H,16-18H2,1-3H3/p+1