N-[2-(4-methoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[2-(4-methoxyphenyl)ethyl]-8-methyl-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=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

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