2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C26H27N3O2S2 MolecularWeight: 477.64148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N3CCCC4=CC=CC=C43)CCC5=CC=CC=C5

Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)N3CCCC4=CC=CC=C43)CCC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2S2/c1-18-16-21-24(33-18)25(31)29(15-13-19-8-3-2-4-9-19)26(27-21)32-17-23(30)28-14-7-11-20-10-5-6-12-22(20)28/h2-6,8-10,12,18H,7,11,13-17H2,1H3