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

Systemtic Name: 8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-2-pyridin-3-yl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-[2-(4-isopropylthiazol-2-yl)ethyl]-2-(3-pyridyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-[2-(4-propan-2-yl-2-thiazolyl)ethyl]-2-(3-pyridinyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-2-pyridin-3-ylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-[2-(4-isopropylthiazol-2-yl)ethyl]-2-(3-pyridyl)pyrido[1,2-a]pyrimidin-4-one Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CCC2=CC3=NC(=CC(=O)N3C=C2)C4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CSC(=N1)CCC2=CC3=NC(=CC(=O)N3C=C2)C4=CN=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-14(2)18-13-27-20(24-18)6-5-15-7-9-25-19(10-15)23-17(11-21(25)26)16-4-3-8-22-12-16/h3-4,7-14H,5-6H2,1-2H3