2-[4-[(2,6-dimethylphenyl)carbamoyl]quinolin-2-yl]oxyethyl-diethyl-azanium chloride

Systemtic Name: 2-[4-[(2,6-dimethylphenyl)carbamoyl]quinolin-2-yl]oxyethyl-diethyl-azanium chloride Openeye Name: 2-[[4-[(2,6-dimethylphenyl)carbamoyl]-2-quinolyl]oxy]ethyl-diethyl-ammonium chloride CAS Name: 2-[[4-[(2,6-dimethylanilino)-oxomethyl]-2-quinolinyl]oxy]ethyl-diethylammonium chloride IUPAC Name: 2-[4-[(2,6-dimethylphenyl)carbamoyl]quinolin-2-yl]oxyethyl-diethylazanium chloride Traditional Name: 2-[[4-[(2,6-dimethylphenyl)carbamoyl]-2-quinolyl]oxy]ethyl-diethyl-ammonium chloride Formula: C24H30ClN3O2 MolecularWeight: 427.9669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCOC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=C(C=CC=C3C)C.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCOC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=C(C=CC=C3C)C.[Cl-]

InChI

InChI=1S/C24H29N3O2.ClH/c1-5-27(6-2)14-15-29-22-16-20(19-12-7-8-13-21(19)25-22)24(28)26-23-17(3)10-9-11-18(23)4;/h7-13,16H,5-6,14-15H2,1-4H3,(H,26,28);1H