5,7-bis(fluoranyl)-4-oxidanylidene-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 5,7-bis(fluoranyl)-4-oxidanylidene-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide Openeye Name: 5,7-difluoro-4-oxo-N-[2-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 5,7-difluoro-4-oxo-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide IUPAC Name: 5,7-difluoro-4-oxo-N-(2-thiophen-2-ylethyl)-1H-quinoline-3-carboxamide Traditional Name: 5,7-difluoro-4-keto-N-[2-(2-thienyl)ethyl]-1H-quinoline-3-carboxamide Formula: C16H12F2N2O2S MolecularWeight: 334.340486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=CNC3=CC(=CC(=C3C2=O)F)F

InChI

InChI=1S/C16H12F2N2O2S/c17-9-6-12(18)14-13(7-9)20-8-11(15(14)21)16(22)19-4-3-10-2-1-5-23-10/h1-2,5-8H,3-4H2,(H,19,22)(H,20,21)