4-oxidanylidene-N-(pyridin-2-ylmethyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-(pyridin-2-ylmethyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-(2-pyridylmethyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-(2-pyridinylmethyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-(pyridin-2-ylmethyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(2-pyridylmethyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C17H12F3N3O2 MolecularWeight: 347.29129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F

InChI

InChI=1S/C17H12F3N3O2/c18-17(19,20)13-6-3-5-11-14(13)22-9-12(15(11)24)16(25)23-8-10-4-1-2-7-21-10/h1-7,9H,8H2,(H,22,24)(H,23,25)