N-(2,4-dimethylphenyl)-2-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(8-fluoro-4-keto-1H-quinolin-2-yl)methylthio]acetamide Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)F)C

InChI

InChI=1S/C20H19FN2O2S/c1-12-6-7-17(13(2)8-12)23-19(25)11-26-10-14-9-18(24)15-4-3-5-16(21)20(15)22-14/h3-9H,10-11H2,1-2H3,(H,22,24)(H,23,25)