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

Systemtic Name: 3-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]propyl-dimethyl-ammonium Formula: C21H23ClN3O+ MolecularWeight: 368.87982

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)CCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O/c1-25(2)13-7-12-23-21(26)17-14-20(16-9-3-5-10-18(16)22)24-19-11-6-4-8-15(17)19/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,23,26)/p+1