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

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-2-methyl-propanamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolin-1-iumyl]methyl]-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]-2-methylpropanamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-2-methyl-N-p-anisyl-propionamide Formula: C26H34N3O4+ MolecularWeight: 452.56586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3[NH+]=C2N(C)C)OC)OC

Isomeric SMILES

CC(C)C(=O)N(CC1=CC=C(C=C1)OC)CC2=CC3=C(C=CC(=C3[NH+]=C2N(C)C)OC)OC

InChI

InChI=1S/C26H33N3O4/c1-17(2)26(30)29(15-18-8-10-20(31-5)11-9-18)16-19-14-21-22(32-6)12-13-23(33-7)24(21)27-25(19)28(3)4/h8-14,17H,15-16H2,1-7H3/p+1