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

Systemtic Name: 3-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-4-oxidanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-[2-(4-cyclobutylthiazol-2-yl)ethyl]-4-hydroxy-pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-[2-(4-cyclobutyl-2-thiazolyl)ethyl]-4-hydroxy-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-4-hydroxypyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-[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=C(N4C=CC=CC4=NC3=O)O

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)CCC3=C(N4C=CC=CC4=NC3=O)O

InChI

InChI=1S/C17H17N3O2S/c21-16-12(17(22)20-9-2-1-6-14(20)19-16)7-8-15-18-13(10-23-15)11-4-3-5-11/h1-2,6,9-11,22H,3-5,7-8H2