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

Systemtic Name: 2-[[2-(3-chlorophenyl)quinolin-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(3-chlorophenyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(3-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(3-chlorophenyl)quinoline-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(3-chlorophenyl)quinoline-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C20H21ClN3O+ MolecularWeight: 354.85324

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3O/c1-24(2)11-10-22-20(25)17-13-19(14-6-5-7-15(21)12-14)23-18-9-4-3-8-16(17)18/h3-9,12-13H,10-11H2,1-2H3,(H,22,25)/p+1