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

Systemtic Name: 3-ethyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-ethyl-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-ethyl-4-hydroxy-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-ethyl-4-hydroxypyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-ethyl-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=CC2=NC1=O)O

Isomeric SMILES

CCC1=C(N2C=CC=CC2=NC1=O)O

InChI

InChI=1S/C10H10N2O2/c1-2-7-9(13)11-8-5-3-4-6-12(8)10(7)14/h3-6,14H,2H2,1H3