2-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl-(3,4,5-trimethoxyphenyl)carbonyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(dimethylamino)-8-methyl-quinolin-3-yl]methyl-(3,4,5-trimethoxyphenyl)carbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl-(3,4,5-trimethoxybenzoyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(dimethylamino)-8-methyl-3-quinolinyl]methyl-[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(dimethylamino)-8-methylquinolin-3-yl]methyl-(3,4,5-trimethoxybenzoyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(dimethylamino)-8-methyl-3-quinolyl]methyl-(3,4,5-trimethoxybenzoyl)amino]ethyl-dimethyl-ammonium Formula: C27H37N4O4+ MolecularWeight: 481.60708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O4/c1-18-10-9-11-19-14-21(26(30(4)5)28-24(18)19)17-31(13-12-29(2)3)27(32)20-15-22(33-6)25(35-8)23(16-20)34-7/h9-11,14-16H,12-13,17H2,1-8H3/p+1