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

Systemtic Name: N1-(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-(2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino]phenyl]-dimethyl-amine Formula: C20H20N4O MolecularWeight: 332.399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC=C(C=C3)N(C)C)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC=C(C=C3)N(C)C)OC4=CC=CC=C42

InChI

InChI=1S/C20H20N4O/c1-4-17-22-18-15-7-5-6-8-16(15)25-19(18)20(23-17)21-13-9-11-14(12-10-13)24(2)3/h5-12H,4H2,1-3H3,(H,21,22,23)