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

Systemtic Name: 2-(1-hydroxyethyl)-4-oxidanylidene-N-pyridin-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: 2-(1-hydroxyethyl)-4-oxo-N-(2-pyridyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: 2-(1-hydroxyethyl)-4-oxo-N-(2-pyridinyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: 2-(1-hydroxyethyl)-4-oxo-N-pyridin-2-yl-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: 2-(1-hydroxyethyl)-4-keto-N-(2-pyridyl)-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=CC=CC=N3)O

Isomeric SMILES

CC(C1=C(C(=O)C2=C(N1)C(=CC=C2)C(F)(F)F)C(=O)NC3=CC=CC=N3)O

InChI

InChI=1S/C18H14F3N3O3/c1-9(25)14-13(17(27)23-12-7-2-3-8-22-12)16(26)10-5-4-6-11(15(10)24-14)18(19,20)21/h2-9,25H,1H3,(H,24,26)(H,22,23,27)