4-oxidanylidene-N-pyridin-2-yl-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-pyridin-2-yl-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(2-pyridyl)-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2-pyridinyl)-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-pyridin-2-yl-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-pyridyl)-2,8-bis(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H9F6N3O2 MolecularWeight: 401.262679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=C(NC3=C(C2=O)C=CC=C3C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=C(NC3=C(C2=O)C=CC=C3C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C17H9F6N3O2/c18-16(19,20)9-5-3-4-8-12(9)26-14(17(21,22)23)11(13(8)27)15(28)25-10-6-1-2-7-24-10/h1-7H,(H,26,27)(H,24,25,28)