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

Systemtic Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]sulfanyl-3-ethyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]thio]-3-ethyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]sulfanyl-3-ethylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]thio]-3-ethyl-thieno[3,2-d]pyrimidin-4-one Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SC(C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2S2/c1-3-22-19(25)17-15(10-12-26-17)21-20(22)27-13(2)18(24)23-11-6-8-14-7-4-5-9-16(14)23/h4-5,7,9-10,12-13H,3,6,8,11H2,1-2H3