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

Systemtic Name: 1-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-2-pyridin-3-yl-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 1-[2-(4-isopropylthiazol-2-yl)ethyl]-2-(3-pyridyl)-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: 1-[2-(4-propan-2-yl-2-thiazolyl)ethyl]-2-(3-pyridinyl)-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 1-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-2-pyridin-3-yl-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: 1-[2-(4-isopropylthiazol-2-yl)ethyl]-2-(3-pyridyl)-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CCN2C3=CC=CCN3C(=O)C=C2C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CSC(=N1)CCN2C3=CC=CCN3C(=O)C=C2C4=CN=CC=C4

InChI

InChI=1S/C21H22N4OS/c1-15(2)17-14-27-19(23-17)8-11-24-18(16-6-5-9-22-13-16)12-21(26)25-10-4-3-7-20(24)25/h3-7,9,12-15H,8,10-11H2,1-2H3