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

Systemtic Name: 8-bromanyl-2-[1-(4-methylpiperazin-1-yl)ethyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-[1-(4-methylpiperazin-1-yl)ethyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-[1-(4-methyl-1-piperazinyl)ethyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-[1-(4-methylpiperazin-1-yl)ethyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-[1-(4-methylpiperazino)ethyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C17H19BrN4O2 MolecularWeight: 391.26236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=C(N1)C3=C(O2)C=CC(=C3)Br)N4CCN(CC4)C

Isomeric SMILES

CC(C1=NC(=O)C2=C(N1)C3=C(O2)C=CC(=C3)Br)N4CCN(CC4)C

InChI

InChI=1S/C17H19BrN4O2/c1-10(22-7-5-21(2)6-8-22)16-19-14-12-9-11(18)3-4-13(12)24-15(14)17(23)20-16/h3-4,9-10H,5-8H2,1-2H3,(H,19,20,23)