[2-(2-chloranylprop-2-enoxy)-6,7-dimethoxy-quinolin-3-yl]methyl-(1-ethoxycarbonylpiperidin-4-yl)azanium

Systemtic Name: [2-(2-chloranylprop-2-enoxy)-6,7-dimethoxy-quinolin-3-yl]methyl-(1-ethoxycarbonylpiperidin-4-yl)azanium Openeye Name: [2-(2-chloroallyloxy)-6,7-dimethoxy-3-quinolyl]methyl-(1-ethoxycarbonyl-4-piperidyl)ammonium CAS Name: [2-(2-chloroprop-2-enoxy)-6,7-dimethoxy-3-quinolinyl]methyl-(1-ethoxycarbonyl-4-piperidinyl)ammonium IUPAC Name: [2-(2-chloroprop-2-enoxy)-6,7-dimethoxyquinolin-3-yl]methyl-(1-ethoxycarbonylpiperidin-4-yl)azanium Traditional Name: (1-carbethoxy-4-piperidyl)-[[2-(2-chloroallyloxy)-6,7-dimethoxy-3-quinolyl]methyl]ammonium Formula: C23H31ClN3O5+ MolecularWeight: 464.96234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)[NH2+]CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)OCC(=C)Cl

Isomeric SMILES

CCOC(=O)N1CCC(CC1)[NH2+]CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)OCC(=C)Cl

InChI

InChI=1S/C23H30ClN3O5/c1-5-31-23(28)27-8-6-18(7-9-27)25-13-17-10-16-11-20(29-3)21(30-4)12-19(16)26-22(17)32-14-15(2)24/h10-12,18,25H,2,5-9,13-14H2,1,3-4H3/p+1