1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-pyridin-4-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-pyridin-4-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxy-pyridin-4-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-5-methoxy-4-pyridinone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-5-methoxypyridin-4-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-5-methoxy-4-pyridone Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC(=O)C(=CN2CC(=O)N3CCCC4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC(=O)C(=CN2CC(=O)N3CCCC4=CC=CC=C43)OC)C

InChI

InChI=1S/C24H26N4O3S/c1-16-11-17(2)26-24(25-16)32-15-19-12-21(29)22(31-3)13-27(19)14-23(30)28-10-6-8-18-7-4-5-9-20(18)28/h4-5,7,9,11-13H,6,8,10,14-15H2,1-3H3