1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-8-pyrimidin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-8-pyrimidin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-8-pyrimidin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-8-(4-pyrimidinyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-8-pyrimidin-4-yl-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-8-(4-pyrimidyl)-3,4-dihydropyrimido[1,2-a]pyrimidin-6-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN2C(=O)C=C(N=C2N1CC3COC4=CC=CC=C4O3)C5=NC=NC=C5)C

Isomeric SMILES

CC1(CCN2C(=O)C=C(N=C2N1CC3COC4=CC=CC=C4O3)C5=NC=NC=C5)C

InChI

InChI=1S/C22H23N5O3/c1-22(2)8-10-26-20(28)11-17(16-7-9-23-14-24-16)25-21(26)27(22)12-15-13-29-18-5-3-4-6-19(18)30-15/h3-7,9,11,14-15H,8,10,12-13H2,1-2H3