1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-2-keto-6-(trifluoromethyl)nicotinamide Formula: C18H16F3N3O3 MolecularWeight: 379.33315

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=CC=C(C3=O)C(=O)N)C(F)(F)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=CC=C(C3=O)C(=O)N)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O3/c19-18(20,21)14-8-7-12(16(22)26)17(27)24(14)10-15(25)23-9-3-5-11-4-1-2-6-13(11)23/h1-2,4,6-8H,3,5,9-10H2,(H2,22,26)