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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC4=C(C(=O)N3C)SC=C4

InChI

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