N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(6-thioxocyclohexa-1,3-dien-1-yl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(6-sulfanylidene-1-cyclohexa-1,3-dienyl)-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(6-thioxocyclohexa-1,3-dien-1-yl)-1H-quinoline-3-carboxamide Formula: C23H16ClFN2O2S MolecularWeight: 438.901743

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=S)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1C=CC=C(C1=S)C2=CC(=C3C(=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H16ClFN2O2S/c24-15-7-5-13(6-8-15)11-27-23(29)18-12-26-21-17(22(18)28)9-14(10-19(21)25)16-3-1-2-4-20(16)30/h1-3,5-10,12H,4,11H2,(H,26,28)(H,27,29)