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

Systemtic Name: N-(2-chlorophenyl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-chlorophenyl)-2-ethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-(2-chlorophenyl)-2-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(2-chlorophenyl)-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-chlorophenyl)-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC=CC=C3Cl)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC=CC=C3Cl)OC4=CC=CC=C42

InChI

InChI=1S/C18H14ClN3O/c1-2-15-21-16-11-7-3-6-10-14(11)23-17(16)18(22-15)20-13-9-5-4-8-12(13)19/h3-10H,2H2,1H3,(H,20,21,22)