[(1R)-1-(4-methoxyphenyl)-2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-keto-1H-quinoline-4-carbonyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=O)NC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=O)NC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-24(2)19(14-8-10-15(27-3)11-9-14)13-22-21(26)17-12-20(25)23-18-7-5-4-6-16(17)18/h4-12,19H,13H2,1-3H3,(H,22,26)(H,23,25)/p+1/t19-/m0/s1