3-ethyl-2-methyl-9-oxidanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-ethyl-2-methyl-9-oxidanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-ethyl-9-hydroxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-ethyl-9-hydroxy-2-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-ethyl-9-hydroxy-2-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-ethyl-9-hydroxy-2-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC=CN2C1=O)O)C

Isomeric SMILES

CCC1=C(N=C2C(=CC=CN2C1=O)O)C

InChI

InChI=1S/C11H12N2O2/c1-3-8-7(2)12-10-9(14)5-4-6-13(10)11(8)15/h4-6,14H,3H2,1-2H3