dimethyl-[(1S)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonylamino]-1-phenyl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)carbonylamino]-1-phenyl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)amino]-1-phenyl-ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl)methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)amino]-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbonyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C19H22N4O2+2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CNC2=CC=CC=[N+]2C1=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CNC2=CC=CC=[N+]2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-22(2)16(14-8-4-3-5-9-14)13-21-18(24)15-12-20-17-10-6-7-11-23(17)19(15)25/h3-12,16H,13H2,1-2H3,(H,21,24)/p+2/t16-/m1/s1