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

Systemtic Name: 9-methoxy-4-oxidanyl-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-2-one Openeye Name: 4-hydroxy-8-[2-(4-isopropylthiazol-2-yl)ethyl]-9-methoxy-pyrido[1,2-a]pyrimidin-2-one CAS Name: 4-hydroxy-9-methoxy-8-[2-(4-propan-2-yl-2-thiazolyl)ethyl]-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 4-hydroxy-9-methoxy-8-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]pyrido[1,2-a]pyrimidin-2-one Traditional Name: 4-hydroxy-8-[2-(4-isopropylthiazol-2-yl)ethyl]-9-methoxy-pyrido[1,2-a]pyrimidin-2-one Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CCC2=C(C3=NC(=O)C=C(N3C=C2)O)OC

Isomeric SMILES

CC(C)C1=CSC(=N1)CCC2=C(C3=NC(=O)C=C(N3C=C2)O)OC

InChI

InChI=1S/C17H19N3O3S/c1-10(2)12-9-24-14(18-12)5-4-11-6-7-20-15(22)8-13(21)19-17(20)16(11)23-3/h6-10,22H,4-5H2,1-3H3