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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(4-ethyl-1-piperazinyl)ethyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[2-(4-ethylpiperazino)ethyl]amine Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCNC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)CCNC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H23N5O/c1-2-22-9-11-23(12-10-22)8-7-19-18-17-16(20-13-21-18)14-5-3-4-6-15(14)24-17/h3-6,13H,2,7-12H2,1H3,(H,19,20,21)