9-[1-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxidanyl-propan-2-yl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[1-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxidanyl-propan-2-yl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[2-hydroxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-1-methyl-ethyl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[1-hydroxy-1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-yl]-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[1-hydroxy-1-(7-methoxy-1,3-benzodioxol-5-yl)propan-2-yl]-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[2-hydroxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-1-methyl-ethyl]-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC2=C(C(=C1)OC)OCO2)O)N3CCCN4C3=NC(=CC4=O)C5=NC=NC=C5

Isomeric SMILES

CC(C(C1=CC2=C(C(=C1)OC)OCO2)O)N3CCCN4C3=NC(=CC4=O)C5=NC=NC=C5

InChI

InChI=1S/C22H23N5O5/c1-13(20(29)14-8-17(30-2)21-18(9-14)31-12-32-21)26-6-3-7-27-19(28)10-16(25-22(26)27)15-4-5-23-11-24-15/h4-5,8-11,13,20,29H,3,6-7,12H2,1-2H3