N'-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-pyrazin-2-yl-ethane-1,2-diamine

Systemtic Name: N'-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-pyrazin-2-yl-ethane-1,2-diamine Openeye Name: N'-(benzofuro[3,2-d]pyrimidin-4-yl)-N-pyrazin-2-yl-ethane-1,2-diamine CAS Name: N'-(4-benzofuro[3,2-d]pyrimidinyl)-N-(2-pyrazinyl)ethane-1,2-diamine IUPAC Name: N'-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-pyrazin-2-ylethane-1,2-diamine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[2-(pyrazin-2-ylamino)ethyl]amine Formula: C16H14N6O MolecularWeight: 306.32196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCCNC4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NCCNC4=NC=CN=C4

InChI

InChI=1S/C16H14N6O/c1-2-4-12-11(3-1)14-15(23-12)16(22-10-21-14)20-8-7-19-13-9-17-5-6-18-13/h1-6,9-10H,7-8H2,(H,18,19)(H,20,21,22)