[5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: [5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolinyl]methyl-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: [5,8-dimethoxy-2-(3-methoxyphenyl)quinolin-3-yl]methyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: [5,8-dimethoxy-2-(3-methoxyphenyl)-3-quinolyl]methyl-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C26H32N3O4+ MolecularWeight: 450.54998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)C[NH2+]CCCN4CCCC4=O

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)C3=CC(=CC=C3)OC)C[NH2+]CCCN4CCCC4=O

InChI

InChI=1S/C26H31N3O4/c1-31-20-8-4-7-18(15-20)25-19(17-27-12-6-14-29-13-5-9-24(29)30)16-21-22(32-2)10-11-23(33-3)26(21)28-25/h4,7-8,10-11,15-16,27H,5-6,9,12-14,17H2,1-3H3/p+1