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

Systemtic Name: N-(2-methoxyethyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-methoxyethyl)-2-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2-methoxyethyl)-2-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2-methoxyethyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: 2-methoxyethyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NCCOC)OC3=CC=CC=C32

Isomeric SMILES

CC1=NC2=C(C(=N1)NCCOC)OC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2/c1-9-16-12-10-5-3-4-6-11(10)19-13(12)14(17-9)15-7-8-18-2/h3-6H,7-8H2,1-2H3,(H,15,16,17)