2-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(4-methyl-1-piperazine-1,4-diiumyl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C16H20N4O2+2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

InChI

InChI=1S/C16H18N4O2/c1-19-6-8-20(9-7-19)10-13-17-14-11-4-2-3-5-12(11)22-15(14)16(21)18-13/h2-5H,6-10H2,1H3,(H,17,18,21)/p+2