1-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-[(4-methyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(8-methoxy-2,2,4-trimethylquinolin-1-yl)-2-(4-methylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-[(4-methylpyrimidin-2-yl)thio]ethanone Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SCC(=O)N2C3=C(C=CC=C3OC)C(=CC2(C)C)C

Isomeric SMILES

CC1=NC(=NC=C1)SCC(=O)N2C3=C(C=CC=C3OC)C(=CC2(C)C)C

InChI

InChI=1S/C20H23N3O2S/c1-13-11-20(3,4)23(18-15(13)7-6-8-16(18)25-5)17(24)12-26-19-21-10-9-14(2)22-19/h6-11H,12H2,1-5H3