2-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl-(2-methoxyphenyl)carbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl-(2-methoxyphenyl)carbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl-(2-methoxybenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(dimethylamino)-8-methyl-3-quinolin-1-iumyl]methyl-[(2-methoxyphenyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(dimethylamino)-8-methylquinolin-1-ium-3-yl]methyl-(2-methoxybenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl-o-anisoyl-amino]ethyl-dimethyl-ammonium Formula: C25H34N4O2+2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N(C)C)CN(CC[NH+](C)C)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N(C)C)CN(CC[NH+](C)C)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H32N4O2/c1-18-10-9-11-19-16-20(24(28(4)5)26-23(18)19)17-29(15-14-27(2)3)25(30)21-12-7-8-13-22(21)31-6/h7-13,16H,14-15,17H2,1-6H3/p+2