[2-(4-ethoxycarbonylpiperidin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl-phenethyl-azanium

Systemtic Name: [2-(4-ethoxycarbonylpiperidin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl-phenethyl-azanium Openeye Name: [2-(4-ethoxycarbonyl-1-piperidyl)-5,8-dimethoxy-3-quinolyl]methyl-phenethyl-ammonium CAS Name: [2-(4-ethoxycarbonyl-1-piperidinyl)-5,8-dimethoxy-3-quinolinyl]methyl-phenethylammonium IUPAC Name: [2-(4-ethoxycarbonylpiperidin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl-phenethylazanium Traditional Name: [2-(4-carbethoxypiperidino)-5,8-dimethoxy-3-quinolyl]methyl-phenethyl-ammonium Formula: C28H36N3O4+ MolecularWeight: 478.60314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2C[NH2+]CCC4=CC=CC=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C2=NC3=C(C=CC(=C3C=C2C[NH2+]CCC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C28H35N3O4/c1-4-35-28(32)21-13-16-31(17-14-21)27-22(19-29-15-12-20-8-6-5-7-9-20)18-23-24(33-2)10-11-25(34-3)26(23)30-27/h5-11,18,21,29H,4,12-17,19H2,1-3H3/p+1