2,2,3,3,3-pentakis(fluoranyl)-N-(4-phenylquinolin-8-yl)propanamide

Systemtic Name: 2,2,3,3,3-pentakis(fluoranyl)-N-(4-phenylquinolin-8-yl)propanamide Openeye Name: 2,2,3,3,3-pentafluoro-N-(4-phenyl-8-quinolyl)propanamide CAS Name: 2,2,3,3,3-pentafluoro-N-(4-phenyl-8-quinolinyl)propanamide IUPAC Name: 2,2,3,3,3-pentafluoro-N-(4-phenylquinolin-8-yl)propanamide Traditional Name: 2,2,3,3,3-pentafluoro-N-(4-phenyl-8-quinolyl)propionamide Formula: C18H11F5N2O MolecularWeight: 366.284756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC(=O)C(C(F)(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2)NC(=O)C(C(F)(F)F)(F)F

InChI

InChI=1S/C18H11F5N2O/c19-17(20,18(21,22)23)16(26)25-14-8-4-7-13-12(9-10-24-15(13)14)11-5-2-1-3-6-11/h1-10H,(H,25,26)