2-oxidanylidene-5-[[4-(trifluoromethyloxy)phenyl]carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-[[4-(trifluoromethyloxy)phenyl]carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[[4-(trifluoromethoxy)benzoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[[4-(trifluoromethoxy)benzoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[[4-(trifluoromethoxy)benzoyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H16F3N3O4 MolecularWeight: 395.33255

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H16F3N3O4/c19-18(20,21)28-10-6-4-9(5-7-10)16(26)23-13-2-1-3-14-11(13)8-12(15(22)25)17(27)24-14/h4-8,13H,1-3H2,(H2,22,25)(H,23,26)(H,24,27)