2-(4,6-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4,6-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(2-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-[(4,6-dimethyl-2-quinolyl)sulfanyl]-N-[(E)-(2-fluorophenyl)methyleneamino]acetamide CAS Name: 2-[(4,6-dimethyl-2-quinolinyl)thio]-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(4,6-dimethylquinolin-2-yl)sulfanyl-N-[(E)-(2-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-[(4,6-dimethyl-2-quinolyl)thio]-N-[(E)-(2-fluorobenzylidene)amino]acetamide Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)NN=CC3=CC=CC=C3F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C)SCC(=O)N/N=C/C3=CC=CC=C3F

InChI

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