2-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)25-14-8-4-3-7-13(14)22-16(24)11-9-15(23)21-12-6-2-1-5-10(11)12/h1-8,11H,9H2,(H,21,23)(H,22,24)