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

Systemtic Name: 2-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[acetyl-[[5,8-dimethoxy-2-(p-tolyl)-3-quinolyl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[acetyl-[[5,8-dimethoxy-2-(4-methylphenyl)-3-quinolinyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[acetyl-[[5,8-dimethoxy-2-(4-methylphenyl)quinolin-3-yl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[acetyl-[[5,8-dimethoxy-2-(p-tolyl)-3-quinolyl]methyl]amino]ethyl-dimethyl-ammonium Formula: C25H32N3O3+ MolecularWeight: 422.53988

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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)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3/c1-17-7-9-19(10-8-17)24-20(16-28(18(2)29)14-13-27(3)4)15-21-22(30-5)11-12-23(31-6)25(21)26-24/h7-12,15H,13-14,16H2,1-6H3/p+1