2-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-(trifluoromethoxy)benzyl]-1H-quinoline-3-carboxamide Formula: C18H13F3N2O3 MolecularWeight: 362.30263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C18H13F3N2O3/c19-18(20,21)26-15-8-4-2-6-12(15)10-22-16(24)13-9-11-5-1-3-7-14(11)23-17(13)25/h1-9H,10H2,(H,22,24)(H,23,25)