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

Systemtic Name: 2-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-6-thiophen-2-yl-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-(2-thienyl)-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-thiophen-2-yl-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-6-thiophen-2-yl-1H-quinoline-3-carboxamide Traditional Name: 2-(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(=C(N3)CC4=CC=C(C=C4)Cl)C(=O)N)F

Isomeric SMILES

C1=CSC(=C1)C2=CC(=C3C(=C2)C(=O)C(=C(N3)CC4=CC=C(C=C4)Cl)C(=O)N)F

InChI

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