diethyl-[(2S)-1-[(2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: diethyl-[(2S)-1-[(2-oxidanylidene-1H-quinolin-3-yl)carbonylamino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(2-oxo-1H-quinoline-3-carbonyl)amino]ethyl]-diethyl-ammonium CAS Name: diethyl-[(2S)-1-[[oxo-(2-oxo-1H-quinolin-3-yl)methyl]amino]-3-phenylpropan-2-yl]ammonium IUPAC Name: diethyl-[(2S)-1-[(2-oxo-1H-quinoline-3-carbonyl)amino]-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-[(2-keto-1H-quinoline-3-carbonyl)amino]ethyl]-diethyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CC1=CC=CC=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC[NH+](CC)[C@@H](CC1=CC=CC=C1)CNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C23H27N3O2/c1-3-26(4-2)19(14-17-10-6-5-7-11-17)16-24-22(27)20-15-18-12-8-9-13-21(18)25-23(20)28/h5-13,15,19H,3-4,14,16H2,1-2H3,(H,24,27)(H,25,28)/p+1/t19-/m0/s1