2-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-(2-methylpropanoyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-(2-methylpropanoyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-(2-methylpropanoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl-(2-methyl-1-oxopropyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl-(2-methylpropanoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl-isobutyryl-amino]ethyl-dimethyl-ammonium Formula: C23H37N4O4+ MolecularWeight: 433.56428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC[NH+](C)C)CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

Isomeric SMILES

CC(C)C(=O)N(CC[NH+](C)C)CC1=C(N=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

InChI

InChI=1S/C23H36N4O4/c1-15(2)23(28)27(11-10-25(3)4)14-16-12-17-18(24-22(16)26(5)6)13-19(29-7)21(31-9)20(17)30-8/h12-13,15H,10-11,14H2,1-9H3/p+1