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

Systemtic Name: N-pentyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-pentylbenzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-pentyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-pentyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: amyl(benzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=NC=NC2=C1OC3=CC=CC=C32

Isomeric SMILES

CCCCCNC1=NC=NC2=C1OC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O/c1-2-3-6-9-16-15-14-13(17-10-18-15)11-7-4-5-8-12(11)19-14/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,16,17,18)