(3-chloranyl-4-methyl-quinolin-2-yl)methyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chloro-4-methyl-2-quinolinyl)methyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (3-chloro-4-methyl-2-quinolyl)methyl-[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C22H25ClN3O+ MolecularWeight: 382.9064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=NC3=CC=CC=C3C(=C2Cl)C

InChI

InChI=1S/C22H24ClN3O/c1-14-8-7-9-15(2)22(14)25-20(27)13-26(4)12-19-21(23)16(3)17-10-5-6-11-18(17)24-19/h5-11H,12-13H2,1-4H3,(H,25,27)/p+1