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

Systemtic Name: 1-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 1-[2-(4-ethylthiazol-2-yl)ethyl]-2-morpholino-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: 1-[2-(4-ethyl-2-thiazolyl)ethyl]-2-(4-morpholinyl)-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 1-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]-2-morpholin-4-yl-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: 1-[2-(4-ethylthiazol-2-yl)ethyl]-2-morpholino-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CCN2C3=CC=CCN3C(=O)C=C2N4CCOCC4

Isomeric SMILES

CCC1=CSC(=N1)CCN2C3=CC=CCN3C(=O)C=C2N4CCOCC4

InChI

InChI=1S/C19H24N4O2S/c1-2-15-14-26-16(20-15)6-8-22-17-5-3-4-7-23(17)19(24)13-18(22)21-9-11-25-12-10-21/h3-5,13-14H,2,6-12H2,1H3