N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methoxy-benzamide

Systemtic Name: N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methoxy-benzamide Openeye Name: N-[(5,8-dimethoxy-2-pyrrolidin-1-yl-quinolin-1-ium-3-yl)methyl]-N-(2-furylmethyl)-4-methoxy-benzamide CAS Name: N-[[5,8-dimethoxy-2-(1-pyrrolidinyl)-3-quinolin-1-iumyl]methyl]-N-(2-furanylmethyl)-4-methoxybenzamide IUPAC Name: N-[(5,8-dimethoxy-2-pyrrolidin-1-ylquinolin-1-ium-3-yl)methyl]-N-(furan-2-ylmethyl)-4-methoxybenzamide Traditional Name: N-[(5,8-dimethoxy-2-pyrrolidino-quinolin-1-ium-3-yl)methyl]-N-(2-furfuryl)-4-methoxy-benzamide Formula: C29H32N3O5+ MolecularWeight: 502.58148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=C(C=CC(=C4[NH+]=C3N5CCCC5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)CC3=CC4=C(C=CC(=C4[NH+]=C3N5CCCC5)OC)OC

InChI

InChI=1S/C29H31N3O5/c1-34-22-10-8-20(9-11-22)29(33)32(19-23-7-6-16-37-23)18-21-17-24-25(35-2)12-13-26(36-3)27(24)30-28(21)31-14-4-5-15-31/h6-13,16-17H,4-5,14-15,18-19H2,1-3H3/p+1