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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NC=NC3=C2OC4=CC=CC=C43

Isomeric SMILES

C1CCCC(CC1)NC2=NC=NC3=C2OC4=CC=CC=C43

InChI

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