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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CNC2=NC=NC3=C2OC4=CC=CC=C43

InChI

InChI=1S/C17H19N3O/c1-2-6-12(7-3-1)10-18-17-16-15(19-11-20-17)13-8-4-5-9-14(13)21-16/h4-5,8-9,11-12H,1-3,6-7,10H2,(H,18,19,20)