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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)OCCO4)OC5=CC=CC=C52

Isomeric SMILES

CC1=NC2=C(C(=N1)NC3=CC4=C(C=C3)OCCO4)OC5=CC=CC=C52

InChI

InChI=1S/C19H15N3O3/c1-11-20-17-13-4-2-3-5-14(13)25-18(17)19(21-11)22-12-6-7-15-16(10-12)24-9-8-23-15/h2-7,10H,8-9H2,1H3,(H,20,21,22)