2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[(E)-(4-fluorophenyl)methyleneamino]acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-[(E)-(4-fluorobenzylidene)amino]acetamide Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3OS/c1-13-4-3-5-17-14(2)10-19(23-20(13)17)26-12-18(25)24-22-11-15-6-8-16(21)9-7-15/h3-11H,12H2,1-2H3,(H,24,25)/b22-11+