8-bromanyl-2-(4-methylpiperazin-1-yl)carbonyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-bromanyl-2-(4-methylpiperazin-1-yl)carbonyl-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-(4-methylpiperazine-1-carbonyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-(4-methylpiperazine-1-carbonyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-(4-methylpiperazine-1-carbonyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C16H15BrN4O3 MolecularWeight: 391.2193

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C16H15BrN4O3/c1-20-4-6-21(7-5-20)16(23)14-18-12-10-8-9(17)2-3-11(10)24-13(12)15(22)19-14/h2-3,8H,4-7H2,1H3,(H,18,19,22)