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

Systemtic Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-(3-methoxypropyl)azanium Openeye Name: [6,7-dimethoxy-2-oxo-1-(p-tolylmethyl)-3-quinolyl]methyl-(3-methoxypropyl)ammonium CAS Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxo-3-quinolinyl]methyl-(3-methoxypropyl)ammonium IUPAC Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxoquinolin-3-yl]methyl-(3-methoxypropyl)azanium Traditional Name: [2-keto-6,7-dimethoxy-1-(4-methylbenzyl)-3-quinolyl]methyl-(3-methoxypropyl)ammonium Formula: C24H31N2O4+ MolecularWeight: 411.51394

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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+]CCCOC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-17-6-8-18(9-7-17)16-26-21-14-23(30-4)22(29-3)13-19(21)12-20(24(26)27)15-25-10-5-11-28-2/h6-9,12-14,25H,5,10-11,15-16H2,1-4H3/p+1