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

Systemtic Name: 7-methyl-4-[3-(methylamino)azetidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 7-methyl-4-[3-(methylamino)azetidin-1-yl]benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 7-methyl-4-[3-(methylamino)-1-azetidinyl]-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 7-methyl-4-[3-(methylamino)azetidin-1-yl]-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [1-(2-amino-7-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)C3=C(O2)C(=NC(=N3)N)N4CC(C4)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(O2)C(=NC(=N3)N)N4CC(C4)NC

InChI

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