N1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(benzofuro[3,2-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(4-benzofuro[3,2-d]pyrimidinyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-([1]benzofuro[3,2-d]pyrimidin-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-(benzofuro[3,2-d]pyrimidin-4-ylamino)phenyl]-dimethyl-amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O/c1-22(2)13-9-7-12(8-10-13)21-18-17-16(19-11-20-18)14-5-3-4-6-15(14)23-17/h3-11H,1-2H3,(H,19,20,21)