N-(diphenylmethyl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-ethyl-4-oxidanylidene-6-(trifluoromethyl)quinoline-3-carboxamide Openeye Name: N-benzhydryl-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide CAS Name: N-(diphenylmethyl)-1-ethyl-4-oxo-6-(trifluoromethyl)-3-quinolinecarboxamide IUPAC Name: N-benzhydryl-1-ethyl-4-oxo-6-(trifluoromethyl)quinoline-3-carboxamide Traditional Name: N-benzhydryl-1-ethyl-4-keto-6-(trifluoromethyl)quinoline-3-carboxamide Formula: C26H21F3N2O2 MolecularWeight: 450.45235

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C(F)(F)F)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21F3N2O2/c1-2-31-16-21(24(32)20-15-19(26(27,28)29)13-14-22(20)31)25(33)30-23(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,23H,2H2,1H3,(H,30,33)