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

Systemtic Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H17N3O3S MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H17N3O3S/c1-24-13-4-5-15-12(9-13)3-2-7-21(15)16(22)10-20-11-19-17-14(18(20)23)6-8-25-17/h4-6,8-9,11H,2-3,7,10H2,1H3