N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-2-(3-thienyl)acetamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolin-1-iumyl]methyl]-N-[(4-methoxyphenyl)methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-N-p-anisyl-2-(3-thienyl)acetamide Formula: C28H32N3O4S+ MolecularWeight: 506.63638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=C(C=CC(=C2C=C1CN(CC3=CC=C(C=C3)OC)C(=O)CC4=CSC=C4)OC)OC

Isomeric SMILES

CN(C)C1=[NH+]C2=C(C=CC(=C2C=C1CN(CC3=CC=C(C=C3)OC)C(=O)CC4=CSC=C4)OC)OC

InChI

InChI=1S/C28H31N3O4S/c1-30(2)28-21(15-23-24(34-4)10-11-25(35-5)27(23)29-28)17-31(26(32)14-20-12-13-36-18-20)16-19-6-8-22(33-3)9-7-19/h6-13,15,18H,14,16-17H2,1-5H3/p+1