3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-2-methylsulfanyl-pyrimidin-4-one

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-6-methyl-2-methylsulfanyl-pyrimidin-4-one Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-6-methyl-2-methylsulfanyl-pyrimidin-4-one CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-2-(methylthio)-4-pyrimidinone IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-6-methyl-2-methylsulfanylpyrimidin-4-one Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-6-methyl-2-(methylthio)pyrimidin-4-one Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)SC)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=O)N(C(=N1)SC)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O2S/c1-12-10-15(21)20(17(18-12)23-2)11-16(22)19-9-5-7-13-6-3-4-8-14(13)19/h3-4,6,8,10H,5,7,9,11H2,1-2H3