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

Systemtic Name: N-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-(benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-(4-benzofuro[3,2-d]pyrimidinyl)-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylamino)ethyl-dimethyl-amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CN(C)CCNC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C14H16N4O/c1-18(2)8-7-15-14-13-12(16-9-17-14)10-5-3-4-6-11(10)19-13/h3-6,9H,7-8H2,1-2H3,(H,15,16,17)