8-methoxy-4-[3-(methylamino)azetidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine

Systemtic Name: 8-methoxy-4-[3-(methylamino)azetidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 8-methoxy-4-[3-(methylamino)azetidin-1-yl]benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 8-methoxy-4-[3-(methylamino)-1-azetidinyl]-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-methoxy-4-[3-(methylamino)azetidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [1-(2-amino-8-methoxy-benzofuro[3,2-d]pyrimidin-4-yl)azetidin-3-yl]-methyl-amine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CN(C1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)OC)N

Isomeric SMILES

CNC1CN(C1)C2=NC(=NC3=C2OC4=C3C=C(C=C4)OC)N

InChI

InChI=1S/C15H17N5O2/c1-17-8-6-20(7-8)14-13-12(18-15(16)19-14)10-5-9(21-2)3-4-11(10)22-13/h3-5,8,17H,6-7H2,1-2H3,(H2,16,18,19)