N-[(4-dimethylaminophenyl)methyl]-N-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C19H20N4O2/c1-21(2)15-9-7-14(8-10-15)13-22(3)18(24)16-12-20-17-6-4-5-11-23(17)19(16)25/h4-12H,13H2,1-3H3/p+1