N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C22H15ClF3N3O2 MolecularWeight: 445.82161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CNC4=C(C3=O)C=CC=C4C(F)(F)F

InChI

InChI=1S/C22H15ClF3N3O2/c1-10-8-17(12-6-7-16(23)11(2)18(12)28-10)29-21(31)14-9-27-19-13(20(14)30)4-3-5-15(19)22(24,25)26/h3-9H,1-2H3,(H,27,30)(H,28,29,31)