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

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[2-(4-methylphenoxy)ethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C18H18N3O3+ MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-13-5-7-14(8-6-13)24-11-9-19-17(22)15-12-20-16-4-2-3-10-21(16)18(15)23/h2-8,10,12H,9,11H2,1H3,(H,19,22)/p+1