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

Systemtic Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-(p-tolylmethyl)ammonium CAS Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [1-(cyclohexylmethyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-(4-methylbenzyl)ammonium Formula: C27H35N2O3+ MolecularWeight: 435.5784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=CC(=C(C=C3N(C2=O)CC4CCCCC4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CC2=CC3=CC(=C(C=C3N(C2=O)CC4CCCCC4)OC)OC

InChI

InChI=1S/C27H34N2O3/c1-19-9-11-20(12-10-19)16-28-17-23-13-22-14-25(31-2)26(32-3)15-24(22)29(27(23)30)18-21-7-5-4-6-8-21/h9-15,21,28H,4-8,16-18H2,1-3H3/p+1