N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-ethyl-amine Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O3/c1-2-24(12-14-7-8-17-18(11-14)26-10-9-25-17)21-20-19(22-13-23-21)15-5-3-4-6-16(15)27-20/h3-8,11,13H,2,9-10,12H2,1H3