N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(2-hydroxyethylsulfanyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(2-hydroxyethylsulfanyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(2-hydroxyethylsulfanyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(2-hydroxyethylthio)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(2-hydroxyethylsulfanyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-6-(2-hydroxyethylthio)-4-keto-1H-quinoline-3-carboxamide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)SCCO)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)SCCO)F)Cl

InChI

InChI=1S/C19H16ClFN2O3S/c20-12-3-1-11(2-4-12)9-23-19(26)15-10-22-17-14(18(15)25)7-13(8-16(17)21)27-6-5-24/h1-4,7-8,10,24H,5-6,9H2,(H,22,25)(H,23,26)