4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-(trifluoromethyl)phenyl]-1H-quinoline-3-carboxamide Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)12-6-2-4-8-14(12)22-16(24)11-9-21-13-7-3-1-5-10(13)15(11)23/h1-9H,(H,21,23)(H,22,24)