2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(trifluoromethyloxy)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[4-(trifluoromethoxy)phenyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

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