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

Systemtic Name: 6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-2,3-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-2,3-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-2,3-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-2,3-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-2,3-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(S2)SCC(=O)N3CCCC4=CC=CC=C43)C(=O)N1C

Isomeric SMILES

CC1=NC2=C(C=C(S2)SCC(=O)N3CCCC4=CC=CC=C43)C(=O)N1C

InChI

InChI=1S/C19H19N3O2S2/c1-12-20-18-14(19(24)21(12)2)10-17(26-18)25-11-16(23)22-9-5-7-13-6-3-4-8-15(13)22/h3-4,6,8,10H,5,7,9,11H2,1-2H3