[1-[[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C25H29ClN3O+ MolecularWeight: 422.97026

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H28ClN3O/c1-29(2)25(14-8-3-9-15-25)17-27-24(30)20-16-23(19-11-4-6-12-21(19)26)28-22-13-7-5-10-18(20)22/h4-7,10-13,16H,3,8-9,14-15,17H2,1-2H3,(H,27,30)/p+1