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

Systemtic Name: 3-butyl-8-methyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-butyl-4-hydroxy-8-methyl-pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-butyl-4-hydroxy-8-methyl-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-butyl-4-hydroxy-8-methylpyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-butyl-4-hydroxy-8-methyl-pyrido[1,2-a]pyrimidin-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C=CC(=CC2=NC1=O)C)O

Isomeric SMILES

CCCCC1=C(N2C=CC(=CC2=NC1=O)C)O

InChI

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