8-methoxy-4-piperazin-1-yl-[1]benzofuro[3,2-d]pyrimidin-2-amine

Systemtic Name: 8-methoxy-4-piperazin-1-yl-[1]benzofuro[3,2-d]pyrimidin-2-amine Openeye Name: 8-methoxy-4-piperazin-1-yl-benzofuro[3,2-d]pyrimidin-2-amine CAS Name: 8-methoxy-4-(1-piperazinyl)-2-benzofuro[3,2-d]pyrimidinamine IUPAC Name: 8-methoxy-4-piperazin-1-yl-[1]benzofuro[3,2-d]pyrimidin-2-amine Traditional Name: (8-methoxy-4-piperazino-benzofuro[3,2-d]pyrimidin-2-yl)amine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C2N=C(N=C3N4CCNCC4)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C2N=C(N=C3N4CCNCC4)N

InChI

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