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

Systemtic Name: N-ethyl-N-(3-methylphenyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-ethyl-N-(m-tolyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-ethyl-N-(3-methylphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-ethyl-4-keto-N-(m-tolyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-3-20(14-8-6-7-13(2)11-14)17(22)15-12-19-16-9-4-5-10-21(16)18(15)23/h4-12H,3H2,1-2H3/p+1