8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 8-[2-(4-cyclobutylthiazol-2-yl)ethyl]-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one CAS Name: 8-[2-(4-cyclobutyl-2-thiazolyl)ethyl]-4-hydroxy-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-4-hydroxypyrido[1,2-a]pyrimidin-2-one Traditional Name: 8-[2-(4-cyclobutylthiazol-2-yl)ethyl]-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)CCC3=CC4=NC(=O)C=C(N4C=C3)O

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)CCC3=CC4=NC(=O)C=C(N4C=C3)O

InChI

InChI=1S/C17H17N3O2S/c21-15-9-17(22)20-7-6-11(8-14(20)19-15)4-5-16-18-13(10-23-16)12-2-1-3-12/h6-10,12,22H,1-5H2