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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-keto-N-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C18H17ClN3O3+ MolecularWeight: 358.79888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C18H16ClN3O3/c1-21(10-11-25-15-7-3-2-6-14(15)19)17(23)13-12-20-16-8-4-5-9-22(16)18(13)24/h2-9,12H,10-11H2,1H3/p+1