2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-2-yl]sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-2-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-6-methyl-pyrimidin-2-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-6-methyl-2-pyrimidinyl]thio]-1-phenylethanone IUPAC Name: 2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-6-methylpyrimidin-2-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[4-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-6-methyl-pyrimidin-2-yl]thio]-1-phenyl-ethanone Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)C2=CC=CC=C2)SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)C2=CC=CC=C2)SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2S2/c1-17-14-22(26-24(25-17)31-15-21(28)19-9-3-2-4-10-19)30-16-23(29)27-13-7-11-18-8-5-6-12-20(18)27/h2-6,8-10,12,14H,7,11,13,15-16H2,1H3