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

Systemtic Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-2-(4-pyrimidinyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-2-pyrimidin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-8-methyl-2-(4-pyrimidyl)-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C(=O)C=C(N=C2N1CC3COC4=CC=CC=C4O3)C5=NC=NC=C5

Isomeric SMILES

CC1CCN2C(=O)C=C(N=C2N1CC3COC4=CC=CC=C4O3)C5=NC=NC=C5

InChI

InChI=1S/C21H21N5O3/c1-14-7-9-25-20(27)10-17(16-6-8-22-13-23-16)24-21(25)26(14)11-15-12-28-18-4-2-3-5-19(18)29-15/h2-6,8,10,13-15H,7,9,11-12H2,1H3