3-butyl-8-methyl-4-oxidanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one

Systemtic Name: 3-butyl-8-methyl-4-oxidanyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Openeye Name: 3-butyl-4-hydroxy-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one CAS Name: 3-butyl-4-hydroxy-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one IUPAC Name: 3-butyl-4-hydroxy-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Traditional Name: 3-butyl-4-hydroxy-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-one Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C([N+]2=C(C=C(C=C2)C)NC1=O)O

Isomeric SMILES

CCCCC1=C([N+]2=C(C=C(C=C2)C)NC1=O)O

InChI

InChI=1S/C13H16N2O2/c1-3-4-5-10-12(16)14-11-8-9(2)6-7-15(11)13(10)17/h6-8H,3-5H2,1-2H3,(H,16,17)/p+1