N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-methyl-amine Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C20H17N3O3/c1-23(10-13-11-24-16-8-4-5-9-17(16)25-13)20-19-18(21-12-22-20)14-6-2-3-7-15(14)26-19/h2-9,12-13H,10-11H2,1H3