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

Systemtic Name: N-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-(benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-(4-benzofuro[3,2-d]pyrimidinyl)-N',N'-diethylethane-1,2-diamine IUPAC Name: N-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N',N'-diethylethane-1,2-diamine Traditional Name: 2-(benzofuro[3,2-d]pyrimidin-4-ylamino)ethyl-diethyl-amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CCNC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C16H20N4O/c1-3-20(4-2)10-9-17-16-15-14(18-11-19-16)12-7-5-6-8-13(12)21-15/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,18,19)