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

Systemtic Name: 2-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[acetyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[acetyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolinyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[acetyl-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-3-yl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[acetyl-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolyl]methyl]amino]ethyl-dimethyl-ammonium Formula: C21H33N4O4+ MolecularWeight: 405.51112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O4/c1-14(26)25(10-9-23(2)3)13-15-11-16-17(22-21(15)24(4)5)12-18(27-6)20(29-8)19(16)28-7/h11-12H,9-10,13H2,1-8H3/p+1