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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-methyl-N-[2-(4-methylphenoxy)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C19H19N3O3/c1-14-6-8-15(9-7-14)25-12-11-21(2)18(23)16-13-20-17-5-3-4-10-22(17)19(16)24/h3-10,13H,11-12H2,1-2H3/p+1