N-(6-fluoranyl-2-methyl-quinolin-4-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-fluoranyl-2-methyl-quinolin-4-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(6-fluoro-2-methyl-4-quinolyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(6-fluoro-2-methyl-4-quinolinyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(6-fluoro-2-methylquinolin-4-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(6-fluoro-2-methyl-4-quinolyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C21H13F4N3O2 MolecularWeight: 415.340433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)F)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

InChI

InChI=1S/C21H13F4N3O2/c1-10-7-17(13-8-11(22)5-6-16(13)27-10)28-20(30)14-9-26-18-12(19(14)29)3-2-4-15(18)21(23,24)25/h2-9H,1H3,(H,26,29)(H,27,28,30)