3-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]propyl-dimethyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O2/c1-25(2)13-7-12-23-22(26)19-15-21(16-8-6-9-17(14-16)27-3)24-20-11-5-4-10-18(19)20/h4-6,8-11,14-15H,7,12-13H2,1-3H3,(H,23,26)/p+1