N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(3-fluoranylprop-1-ynyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-fluoranyl-6-(3-fluoranylprop-1-ynyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(3-fluoroprop-1-ynyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(3-fluoroprop-1-ynyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-8-fluoro-6-(3-fluoroprop-1-ynyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-8-fluoro-6-(3-fluoroprop-1-ynyl)-4-keto-1H-quinoline-3-carboxamide Formula: C20H13ClF2N2O2 MolecularWeight: 386.779226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3F)C#CCF)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3F)C#CCF)Cl

InChI

InChI=1S/C20H13ClF2N2O2/c21-14-5-3-12(4-6-14)10-25-20(27)16-11-24-18-15(19(16)26)8-13(2-1-7-22)9-17(18)23/h3-6,8-9,11H,7,10H2,(H,24,26)(H,25,27)