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

Systemtic Name: dimethyl-[(1S)-2-[(2-oxidanylidene-1H-quinolin-4-yl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-(2-oxo-1H-quinolin-4-yl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(2-oxo-1H-quinoline-4-carbonyl)amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(2-keto-1H-quinoline-4-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H22N3O2+ MolecularWeight: 336.40758

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-23(2)18(14-8-4-3-5-9-14)13-21-20(25)16-12-19(24)22-17-11-7-6-10-15(16)17/h3-12,18H,13H2,1-2H3,(H,21,25)(H,22,24)/p+1/t18-/m1/s1