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

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-chloro-3-quinolyl)methyl-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-[2-(2,6-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: (2-chloro-3-quinolyl)methyl-[2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C21H23ClN3O+ MolecularWeight: 368.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CC3=CC=CC=C3N=C2Cl

InChI

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