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

Systemtic Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl-ethyl-azanium Openeye Name: [6,7-dimethoxy-2-oxo-1-(p-tolylmethyl)-3-quinolyl]methyl-ethyl-ammonium CAS Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxo-3-quinolinyl]methyl-ethylammonium IUPAC Name: [6,7-dimethoxy-1-[(4-methylphenyl)methyl]-2-oxoquinolin-3-yl]methyl-ethylazanium Traditional Name: ethyl-[[2-keto-6,7-dimethoxy-1-(4-methylbenzyl)-3-quinolyl]methyl]ammonium Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC2=CC(=C(C=C2N(C1=O)CC3=CC=C(C=C3)C)OC)OC

Isomeric SMILES

CC[NH2+]CC1=CC2=CC(=C(C=C2N(C1=O)CC3=CC=C(C=C3)C)OC)OC

InChI

InChI=1S/C22H26N2O3/c1-5-23-13-18-10-17-11-20(26-3)21(27-4)12-19(17)24(22(18)25)14-16-8-6-15(2)7-9-16/h6-12,23H,5,13-14H2,1-4H3/p+1