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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-8-methyl-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-8-methyl-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-[2-(4-methoxyphenyl)ethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H20N3O4+ MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(C(=O)N2)C(=O)NCCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H19N3O4/c1-12-8-10-22-15(11-12)21-18(24)16(19(22)25)17(23)20-9-7-13-3-5-14(26-2)6-4-13/h3-6,8,10-11H,7,9H2,1-2H3,(H2,20,23,24,25)/p+1