1-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-6H-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 1-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 1-[2-(4-cyclobutylthiazol-2-yl)ethyl]-2-morpholino-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: 1-[2-(4-cyclobutyl-2-thiazolyl)ethyl]-2-(4-morpholinyl)-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 1-[2-(4-cyclobutyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: 1-[2-(4-cyclobutylthiazol-2-yl)ethyl]-2-morpholino-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)CCN3C4=CC=CCN4C(=O)C=C3N5CCOCC5

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)CCN3C4=CC=CCN4C(=O)C=C3N5CCOCC5

InChI

InChI=1S/C21H26N4O2S/c26-21-14-20(23-10-12-27-13-11-23)24(19-6-1-2-8-25(19)21)9-7-18-22-17(15-28-18)16-4-3-5-16/h1-2,6,14-16H,3-5,7-13H2