2-[(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(7-chloranyl-8-methyl-2-phenyl-quinolin-4-yl)carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[(7-chloro-8-methyl-2-phenyl-quinoline-4-carbonyl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[[(7-chloro-8-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[(7-chloro-8-methyl-2-phenylquinoline-4-carbonyl)amino]ethyl-dimethylazanium Traditional Name: 2-[(7-chloro-8-methyl-2-phenyl-quinoline-4-carbonyl)amino]ethyl-dimethyl-ammonium Formula: C21H23ClN3O+ MolecularWeight: 368.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC[NH+](C)C)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NCC[NH+](C)C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O/c1-14-18(22)10-9-16-17(21(26)23-11-12-25(2)3)13-19(24-20(14)16)15-7-5-4-6-8-15/h4-10,13H,11-12H2,1-3H3,(H,23,26)/p+1