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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)OCCO4)OC5=CC=CC=C52

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)OCCO4)OC5=CC=CC=C52

InChI

InChI=1S/C20H17N3O3/c1-2-17-22-18-13-5-3-4-6-14(13)26-19(18)20(23-17)21-12-7-8-15-16(11-12)25-10-9-24-15/h3-8,11H,2,9-10H2,1H3,(H,21,22,23)