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

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-thiophen-2-yl-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-thienyl)-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-thiophen-2-yl-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-thiophen-2-yl-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-4-keto-6-(2-thienyl)-1H-quinoline-3-carboxamide Formula: C21H14ClFN2O2S MolecularWeight: 412.864463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClFN2O2S/c22-14-5-3-12(4-6-14)10-25-21(27)16-11-24-19-15(20(16)26)8-13(9-17(19)23)18-2-1-7-28-18/h1-9,11H,10H2,(H,24,26)(H,25,27)