(6,7-dimethoxy-2-thiophen-2-yl-quinolin-3-yl)methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium

Systemtic Name: (6,7-dimethoxy-2-thiophen-2-yl-quinolin-3-yl)methyl-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]azanium Openeye Name: [6,7-dimethoxy-2-(2-thienyl)-3-quinolyl]methyl-[3-(2-oxopyrrolidin-1-yl)propyl]ammonium CAS Name: (6,7-dimethoxy-2-thiophen-2-yl-3-quinolinyl)methyl-[3-(2-oxo-1-pyrrolidinyl)propyl]ammonium IUPAC Name: (6,7-dimethoxy-2-thiophen-2-ylquinolin-3-yl)methyl-[3-(2-oxopyrrolidin-1-yl)propyl]azanium Traditional Name: [6,7-dimethoxy-2-(2-thienyl)-3-quinolyl]methyl-[3-(2-ketopyrrolidino)propyl]ammonium Formula: C23H28N3O3S+ MolecularWeight: 426.55172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1OC)C3=CC=CS3)C[NH2+]CCCN4CCCC4=O

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1OC)C3=CC=CS3)C[NH2+]CCCN4CCCC4=O

InChI

InChI=1S/C23H27N3O3S/c1-28-19-13-16-12-17(15-24-8-5-10-26-9-3-7-22(26)27)23(21-6-4-11-30-21)25-18(16)14-20(19)29-2/h4,6,11-14,24H,3,5,7-10,15H2,1-2H3/p+1