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

Systemtic Name: 2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(trifluoromethoxy)phenyl]-1H-quinoline-4-carboxamide Formula: C17H11F3N2O3 MolecularWeight: 348.27605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O3/c18-17(19,20)25-11-7-5-10(6-8-11)21-16(24)13-9-15(23)22-14-4-2-1-3-12(13)14/h1-9H,(H,21,24)(H,22,23)