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

Systemtic Name: 9-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-8-methyl-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-8-methyl-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-8-methyl-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-8-methyl-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-8-methyl-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=O)C=C(N=C2N1CC3COC4=C(O3)C(=CC=C4)OC)C5=NC=NC=C5

Isomeric SMILES

CC1CCN2C(=O)C=C(N=C2N1CC3COC4=C(O3)C(=CC=C4)OC)C5=NC=NC=C5

InChI

InChI=1S/C22H23N5O4/c1-14-7-9-26-20(28)10-17(16-6-8-23-13-24-16)25-22(26)27(14)11-15-12-30-19-5-3-4-18(29-2)21(19)31-15/h3-6,8,10,13-15H,7,9,11-12H2,1-2H3