3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-5,6-dimethyl-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)-2-oxo-ethyl]-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-5,6-dimethyl-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(1H-indol-3-yl)-2-oxoethyl]-5,6-dimethyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)-2-keto-ethyl]-5,6-dimethyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H18N4O2S MolecularWeight: 414.47962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CN=CC=C3)CC(=O)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C3=CN=CC=C3)CC(=O)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C23H18N4O2S/c1-13-14(2)30-22-20(13)23(29)27(21(26-22)15-6-5-9-24-10-15)12-19(28)17-11-25-18-8-4-3-7-16(17)18/h3-11,25H,12H2,1-2H3