N-cyclopentyl-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-cyclopentyl-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-2-ethyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-2-ethyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-cyclopentyl-2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: cyclopentyl-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3CCCC3)OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3CCCC3)OC4=CC=CC=C42

InChI

InChI=1S/C17H19N3O/c1-2-14-19-15-12-9-5-6-10-13(12)21-16(15)17(20-14)18-11-7-3-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H,18,19,20)