[6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [6,7-dimethoxy-2-oxo-1-(p-tolylmethyl)-3-quinolyl]methyl-(4-pyridylmethyl)ammonium CAS Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxo-3-quinolinyl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxoquinolin-3-yl]methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [2-keto-6,7-dimethoxy-1-(4-methylbenzyl)-3-quinolyl]methyl-(4-pyridylmethyl)ammonium Formula: C26H28N3O3+ MolecularWeight: 430.51882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)C[NH2+]CC4=CC=NC=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC(=C(C=C3C=C(C2=O)C[NH2+]CC4=CC=NC=C4)OC)OC

InChI

InChI=1S/C26H27N3O3/c1-18-4-6-20(7-5-18)17-29-23-14-25(32-3)24(31-2)13-21(23)12-22(26(29)30)16-28-15-19-8-10-27-11-9-19/h4-14,28H,15-17H2,1-3H3/p+1