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

Systemtic Name: 4-(3-azanylpyrrolidin-1-yl)-8-methoxy-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 4-(3-aminopyrrolidin-1-yl)-8-methoxy-benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 4-(3-amino-1-pyrrolidinyl)-8-methoxy-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 4-(3-aminopyrrolidin-1-yl)-8-methoxy-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: [1-(2-amino-8-methoxy-benzofuro[3,2-d]pyrimidin-4-yl)pyrrolidin-3-yl]amine Formula: C15H17N5O2 MolecularWeight: 299.32778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C2N=C(N=C3N4CCC(C4)N)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C2N=C(N=C3N4CCC(C4)N)N

InChI

InChI=1S/C15H17N5O2/c1-21-9-2-3-11-10(6-9)12-13(22-11)14(19-15(17)18-12)20-5-4-8(16)7-20/h2-3,6,8H,4-5,7,16H2,1H3,(H2,17,18,19)