2-(2-fluoranylphenoxy)-N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[2-[(4-oxo-1H-quinolin-2-yl)methylthio]phenyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[2-[(4-keto-1H-quinolin-2-yl)methylthio]phenyl]acetamide Formula: C24H19FN2O3S MolecularWeight: 434.482663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)CSC3=CC=CC=C3NC(=O)COC4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)CSC3=CC=CC=C3NC(=O)COC4=CC=CC=C4F

InChI

InChI=1S/C24H19FN2O3S/c25-18-8-2-5-11-22(18)30-14-24(29)27-20-10-4-6-12-23(20)31-15-16-13-21(28)17-7-1-3-9-19(17)26-16/h1-13H,14-15H2,(H,26,28)(H,27,29)