6-azanyl-3-butyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 6-azanyl-3-butyl-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 6-amino-3-butyl-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one CAS Name: 6-amino-3-butyl-4-hydroxy-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-amino-3-butyl-4-hydroxypyrido[1,2-a]pyrimidin-2-one Traditional Name: 6-amino-3-butyl-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C(=NC1=O)C=CC=C2N)O

Isomeric SMILES

CCCCC1=C(N2C(=NC1=O)C=CC=C2N)O

InChI

InChI=1S/C12H15N3O2/c1-2-3-5-8-11(16)14-10-7-4-6-9(13)15(10)12(8)17/h4,6-7,17H,2-3,5,13H2,1H3