2-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl-(furan-2-ylcarbonyl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl-(furan-2-ylcarbonyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[[5,8-dimethoxy-2-(p-tolyl)-3-quinolyl]methyl-(furan-2-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[5,8-dimethoxy-2-(4-methylphenyl)-3-quinolinyl]methyl-[2-furanyl(oxo)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl-(furan-2-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[5,8-dimethoxy-2-(p-tolyl)-3-quinolyl]methyl-(2-furoyl)amino]ethyl-dimethyl-ammonium Formula: C28H32N3O4+ MolecularWeight: 474.57138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2CN(CC[NH+](C)C)C(=O)C4=CC=CO4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C=C2CN(CC[NH+](C)C)C(=O)C4=CC=CO4)OC)OC

InChI

InChI=1S/C28H31N3O4/c1-19-8-10-20(11-9-19)26-21(17-22-23(33-4)12-13-24(34-5)27(22)29-26)18-31(15-14-30(2)3)28(32)25-7-6-16-35-25/h6-13,16-17H,14-15,18H2,1-5H3/p+1