N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-3-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylethanoyl]-3-fluoranyl-phenyl]ethanamide Openeye Name: N-[4-[2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetyl]-3-fluoro-phenyl]acetamide CAS Name: N-[4-[2-[(4,8-dimethyl-2-quinolinyl)thio]-1-oxoethyl]-3-fluorophenyl]acetamide IUPAC Name: N-[4-[2-(4,8-dimethylquinolin-2-yl)sulfanylacetyl]-3-fluorophenyl]acetamide Traditional Name: N-[4-[2-[(4,8-dimethyl-2-quinolyl)thio]acetyl]-3-fluoro-phenyl]acetamide Formula: C21H19FN2O2S MolecularWeight: 382.451163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(C=C(C=C3)NC(=O)C)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(C=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C21H19FN2O2S/c1-12-5-4-6-16-13(2)9-20(24-21(12)16)27-11-19(26)17-8-7-15(10-18(17)22)23-14(3)25/h4-10H,11H2,1-3H3,(H,23,25)