N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H21N4O2+ MolecularWeight: 337.39564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(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+1/t16-/m1/s1