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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(2-morpholin-4-ylethylsulfanyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(2-morpholinoethylsulfanyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-[2-(4-morpholinyl)ethylthio]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(2-morpholin-4-ylethylsulfanyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(2-morpholinoethylthio)-1H-quinoline-3-carboxamide Formula: C23H23ClFN3O3S MolecularWeight: 475.963423

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCSC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1COCCN1CCSC2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H23ClFN3O3S/c24-16-3-1-15(2-4-16)13-27-23(30)19-14-26-21-18(22(19)29)11-17(12-20(21)25)32-10-7-28-5-8-31-9-6-28/h1-4,11-12,14H,5-10,13H2,(H,26,29)(H,27,30)