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2-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

2-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name:2-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
Openeye Name:2-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one
CAS Name:2-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one
IUPAC Name:2-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
Traditional Name:2-[[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one
Formula: C21H19N3O4
MolecularWeight: 377.39326
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4


Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4


InChI

InChI=1S/C21H19N3O4/c1-24(10-13-12-26-16-8-4-5-9-17(16)27-13)11-18-22-19-14-6-2-3-7-15(14)28-20(19)21(25)23-18/h2-9,13H,10-12H2,1H3,(H,22,23,25)


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