6-ethyl-3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]thieno[2,3-d]pyrimidin-4-one Formula: C17H14N4O2S MolecularWeight: 338.38366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C17H14N4O2S/c1-2-12-8-13-16(24-12)18-10-20(17(13)23)9-11-7-15(22)21-6-4-3-5-14(21)19-11/h3-8,10H,2,9H2,1H3