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

Systemtic Name: 8-ethanoyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-acetyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-acetyl-2-[(4-methyl-1-piperazinyl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-acetyl-2-[(4-methylpiperazin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-acetyl-2-[(4-methylpiperazino)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OC3=C2NC(=NC3=O)CN4CCN(CC4)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OC3=C2NC(=NC3=O)CN4CCN(CC4)C

InChI

InChI=1S/C18H20N4O3/c1-11(23)12-3-4-14-13(9-12)16-17(25-14)18(24)20-15(19-16)10-22-7-5-21(2)6-8-22/h3-4,9H,5-8,10H2,1-2H3,(H,19,20,24)