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

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolin-1-iumyl]methyl]-N-[(4-methoxyphenyl)methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-3-methyl-N-p-anisyl-thiophene-2-carboxamide Formula: C28H32N3O4S+ MolecularWeight: 506.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4[NH+]=C3N(C)C)OC)OC

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC=C(C=C2)OC)CC3=CC4=C(C=CC(=C4[NH+]=C3N(C)C)OC)OC

InChI

InChI=1S/C28H31N3O4S/c1-18-13-14-36-26(18)28(32)31(16-19-7-9-21(33-4)10-8-19)17-20-15-22-23(34-5)11-12-24(35-6)25(22)29-27(20)30(2)3/h7-15H,16-17H2,1-6H3/p+1