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

Systemtic Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Openeye Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one CAS Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7,7-dimethyl-2-(4-pyrimidinyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one IUPAC Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7,7-dimethyl-2-pyrimidin-4-yl-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Traditional Name: 9-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-7,7-dimethyl-2-(4-pyrimidyl)-6,8-dihydropyrimido[1,2-a]pyrimidin-4-one Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)CC4COC5=CC=CC=C5O4)C

Isomeric SMILES

CC1(CN(C2=NC(=CC(=O)N2C1)C3=NC=NC=C3)CC4COC5=CC=CC=C5O4)C

InChI

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