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

Systemtic Name: [2-(4-ethoxycarbonylpiperidin-1-yl)-5,8-dimethoxy-quinolin-3-yl]methyl-(2-methylpropyl)azanium Openeye Name: [2-(4-ethoxycarbonyl-1-piperidyl)-5,8-dimethoxy-3-quinolyl]methyl-isobutyl-ammonium CAS Name: [2-(4-ethoxycarbonyl-1-piperidinyl)-5,8-dimethoxy-3-quinolinyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [2-(4-ethoxycarbonylpiperidin-1-yl)-5,8-dimethoxyquinolin-3-yl]methyl-(2-methylpropyl)azanium Traditional Name: [2-(4-carbethoxypiperidino)-5,8-dimethoxy-3-quinolyl]methyl-isobutyl-ammonium Formula: C24H36N3O4+ MolecularWeight: 430.56034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O4/c1-6-31-24(28)17-9-11-27(12-10-17)23-18(15-25-14-16(2)3)13-19-20(29-4)7-8-21(30-5)22(19)26-23/h7-8,13,16-17,25H,6,9-12,14-15H2,1-5H3/p+1