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

Systemtic Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: N-[[2-(dimethylamino)-5,8-dimethoxy-3-quinolin-1-iumyl]methyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: N-[[2-(dimethylamino)-5,8-dimethoxyquinolin-1-ium-3-yl]methyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: N-[[2-(dimethylamino)-5,8-dimethoxy-quinolin-1-ium-3-yl]methyl]-N-p-anisyl-propionamide Formula: C25H32N3O4+ MolecularWeight: 438.53928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4/c1-7-23(29)28(15-17-8-10-19(30-4)11-9-17)16-18-14-20-21(31-5)12-13-22(32-6)24(20)26-25(18)27(2)3/h8-14H,7,15-16H2,1-6H3/p+1