3-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]thieno[3,2-d]pyrimidin-4-one Formula: C17H13N3O3S MolecularWeight: 339.36842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C17H13N3O3S/c21-14(8-20-9-18-13-5-6-24-16(13)17(20)23)11-1-3-12-10(7-11)2-4-15(22)19-12/h1,3,5-7,9H,2,4,8H2,(H,19,22)