N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[3-[4-(2-pyrimidyl)piperazino]propyl]amine Formula: C21H23N7O MolecularWeight: 389.45362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC2=NC=NC3=C2OC4=CC=CC=C43)C5=NC=CC=N5

Isomeric SMILES

C1CN(CCN1CCCNC2=NC=NC3=C2OC4=CC=CC=C43)C5=NC=CC=N5

InChI

InChI=1S/C21H23N7O/c1-2-6-17-16(5-1)18-19(29-17)20(26-15-25-18)22-9-4-10-27-11-13-28(14-12-27)21-23-7-3-8-24-21/h1-3,5-8,15H,4,9-14H2,(H,22,25,26)