[4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoylamino]quinolin-2-yl]-dimethyl-azanium

Systemtic Name: [4-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]ethanoylamino]quinolin-2-yl]-dimethyl-azanium Openeye Name: [4-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]acetyl]amino]-2-quinolyl]-dimethyl-ammonium CAS Name: [4-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-1-oxoethyl]amino]-2-quinolinyl]-dimethylammonium IUPAC Name: [4-[[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]acetyl]amino]quinolin-2-yl]-dimethylazanium Traditional Name: [4-[[2-[homoveratryl(methyl)amino]acetyl]amino]-2-quinolyl]-dimethyl-ammonium Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C[NH+](C)C1=NC2=CC=CC=C2C(=C1)NC(=O)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H30N4O3/c1-27(2)23-15-20(18-8-6-7-9-19(18)25-23)26-24(29)16-28(3)13-12-17-10-11-21(30-4)22(14-17)31-5/h6-11,14-15H,12-13,16H2,1-5H3,(H,25,26,29)/p+1