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

Systemtic Name: 6-(4-bromanylthiophen-2-yl)-N-[(4-chlorophenyl)methyl]-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(4-bromo-2-thienyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(4-bromo-2-thiophenyl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(4-bromothiophen-2-yl)-N-[(4-chlorophenyl)methyl]-8-fluoro-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(4-bromo-2-thienyl)-N-(4-chlorobenzyl)-8-fluoro-4-keto-1H-quinoline-3-carboxamide Formula: C21H13BrClFN2O2S MolecularWeight: 491.760523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)C4=CC(=CS4)Br)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C=C(C=C3C2=O)C4=CC(=CS4)Br)F)Cl

InChI

InChI=1S/C21H13BrClFN2O2S/c22-13-7-18(29-10-13)12-5-15-19(17(24)6-12)25-9-16(20(15)27)21(28)26-8-11-1-3-14(23)4-2-11/h1-7,9-10H,8H2,(H,25,27)(H,26,28)