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

Systemtic Name: 2-[(8-fluoranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(8-fluoro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(8-fluoro-4-keto-1H-quinolin-2-yl)methylthio]-N-(4-methoxyphenyl)acetamide Formula: C19H17FN2O3S MolecularWeight: 372.413283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C(=CC=C3)F

InChI

InChI=1S/C19H17FN2O3S/c1-25-14-7-5-12(6-8-14)21-18(24)11-26-10-13-9-17(23)15-3-2-4-16(20)19(15)22-13/h2-9H,10-11H2,1H3,(H,21,24)(H,22,23)