N-(4-fluorophenyl)-2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(4,6,8-trimethylquinolin-2-yl)sulfanylethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[1-oxo-2-[(4,6,8-trimethyl-2-quinolinyl)thio]ethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-[(4,6,8-trimethyl-2-quinolyl)thio]acetyl]amino]acetamide Formula: C22H22FN3O2S MolecularWeight: 411.492383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NCC(=O)NC3=CC=C(C=C3)F)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)SCC(=O)NCC(=O)NC3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C22H22FN3O2S/c1-13-8-15(3)22-18(9-13)14(2)10-21(26-22)29-12-20(28)24-11-19(27)25-17-6-4-16(23)5-7-17/h4-10H,11-12H2,1-3H3,(H,24,28)(H,25,27)