8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-2-(pyridin-3-ylmethoxy)-3-(2H-1,2,3,4-tetrazol-5-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-ylmethoxy)-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-[2-(4-isopropylthiazol-2-yl)ethyl]-2-(3-pyridylmethoxy)-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-[2-(4-propan-2-yl-2-thiazolyl)ethyl]-2-(3-pyridinylmethoxy)-3-(2H-tetrazol-5-yl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]-2-(pyridin-3-ylmethoxy)-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-[2-(4-isopropylthiazol-2-yl)ethyl]-2-(3-pyridylmethoxy)-3-(2H-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one Formula: C23H22N8O2S MolecularWeight: 474.53818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CCC2=CC3=NC(=C(C(=O)N3C=C2)C4=NNN=N4)OCC5=CN=CC=C5

Isomeric SMILES

CC(C)C1=CSC(=N1)CCC2=CC3=NC(=C(C(=O)N3C=C2)C4=NNN=N4)OCC5=CN=CC=C5

InChI

InChI=1S/C23H22N8O2S/c1-14(2)17-13-34-19(25-17)6-5-15-7-9-31-18(10-15)26-22(33-12-16-4-3-8-24-11-16)20(23(31)32)21-27-29-30-28-21/h3-4,7-11,13-14H,5-6,12H2,1-2H3,(H,27,28,29,30)