2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C19H16FN3O3S MolecularWeight: 385.412043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H16FN3O3S/c1-11-4-3-5-14-12(2)8-18(22-19(11)14)27-10-17(24)21-16-9-13(23(25)26)6-7-15(16)20/h3-9H,10H2,1-2H3,(H,21,24)