3-[2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethyl]-2-methyl-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethyl]-2-methyl-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethyl]-2-methyl-benzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethyl]-2-methyl-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-[2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethyl]-2-methyl-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(2,4,4a,5-tetrahydro-1H-pyrazino[2,1-c][1,4]benzoxazin-3-yl)ethyl]-2-methyl-benzothiopheno[3,2-d]pyrimidin-4-one Formula: C24H24N4O2S MolecularWeight: 432.53796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1CCN3CCN4C(C3)COC5=CC=CC=C54)SC6=CC=CC=C62

Isomeric SMILES

CC1=NC2=C(C(=O)N1CCN3CCN4C(C3)COC5=CC=CC=C54)SC6=CC=CC=C62

InChI

InChI=1S/C24H24N4O2S/c1-16-25-22-18-6-2-5-9-21(18)31-23(22)24(29)27(16)12-10-26-11-13-28-17(14-26)15-30-20-8-4-3-7-19(20)28/h2-9,17H,10-15H2,1H3