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

Systemtic Name: 2-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl-(furan-3-ylcarbonyl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[[5,8-dimethoxy-2-(p-tolyl)-3-quinolyl]methyl-(furan-3-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[5,8-dimethoxy-2-(4-methylphenyl)-3-quinolinyl]methyl-[3-furanyl(oxo)methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl-(furan-3-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[[5,8-dimethoxy-2-(p-tolyl)-3-quinolyl]methyl-(3-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=COC=C4)OC)OC

Isomeric SMILES

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

InChI

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