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

Systemtic Name: (4-chlorophenyl)methyl-[[1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[[1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[[1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[[1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl]azanium Traditional Name: (4-chlorobenzyl)-[[1-(cyclohexylmethyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl]ammonium Formula: C26H32ClN2O3+ MolecularWeight: 455.99688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)C[NH2+]CC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)C[NH2+]CC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H31ClN2O3/c1-31-24-13-20-12-21(16-28-15-18-8-10-22(27)11-9-18)26(30)29(23(20)14-25(24)32-2)17-19-6-4-3-5-7-19/h8-14,19,28H,3-7,15-17H2,1-2H3/p+1