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

Systemtic Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxidanylidene-quinolin-3-yl]methyl-[(1-oxidanylcyclohexyl)methyl]azanium Openeye Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolyl]methyl-[(1-hydroxycyclohexyl)methyl]ammonium CAS Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxo-3-quinolinyl]methyl-[(1-hydroxycyclohexyl)methyl]ammonium IUPAC Name: [1-(cyclohexylmethyl)-6,7-dimethoxy-2-oxoquinolin-3-yl]methyl-[(1-hydroxycyclohexyl)methyl]azanium Traditional Name: [1-(cyclohexylmethyl)-2-keto-6,7-dimethoxy-3-quinolyl]methyl-[(1-hydroxycyclohexyl)methyl]ammonium Formula: C26H39N2O4+ MolecularWeight: 443.59886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)C[NH2+]CC4(CCCCC4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2CC3CCCCC3)C[NH2+]CC4(CCCCC4)O)OC

InChI

InChI=1S/C26H38N2O4/c1-31-23-14-20-13-21(16-27-18-26(30)11-7-4-8-12-26)25(29)28(22(20)15-24(23)32-2)17-19-9-5-3-6-10-19/h13-15,19,27,30H,3-12,16-18H2,1-2H3/p+1