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

Systemtic Name: N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-cyclopentyl-2-methyl-benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-cyclopentyl-2-methyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-cyclopentyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: cyclopentyl-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NC3CCCC3)OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)NC3CCCC3)OC4=CC=CC=C42

InChI

InChI=1S/C16H17N3O/c1-10-17-14-12-8-4-5-9-13(12)20-15(14)16(18-10)19-11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,17,18,19)