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

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[2-(N-methylanilino)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[2-(N-methylanilino)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[2-(N-methylanilino)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-21(14-7-3-2-4-8-14)12-10-19-17(23)15-13-20-16-9-5-6-11-22(16)18(15)24/h2-9,11,13H,10,12H2,1H3,(H,19,23)/p+1