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

Systemtic Name: 8-methyl-4-[3-(methylamino)azetidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 8-methyl-4-[3-(methylamino)azetidin-1-yl]benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 8-methyl-4-[3-(methylamino)-1-azetidinyl]-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-methyl-4-[3-(methylamino)azetidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [1-(2-amino-8-methyl-benzofuro[3,2-d]pyrimidin-4-yl)azetidin-3-yl]-methyl-amine Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C2N=C(N=C3N4CC(C4)NC)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C2N=C(N=C3N4CC(C4)NC)N

InChI

InChI=1S/C15H17N5O/c1-8-3-4-11-10(5-8)12-13(21-11)14(19-15(16)18-12)20-6-9(7-20)17-2/h3-5,9,17H,6-7H2,1-2H3,(H2,16,18,19)