6-chloranyl-N-[4-(2-methylpropanoylamino)-2-(trifluoromethyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-(2-methylpropanoylamino)-2-(trifluoromethyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[4-(2-methylpropanoylamino)-2-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-[4-[(2-methyl-1-oxopropyl)amino]-2-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-[4-(2-methylpropanoylamino)-2-(trifluoromethyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-N-[4-(isobutyrylamino)-2-(trifluoromethyl)phenyl]-4-keto-1H-quinoline-3-carboxamide Formula: C21H17ClF3N3O3 MolecularWeight: 451.82619

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C21H17ClF3N3O3/c1-10(2)19(30)27-12-4-6-17(15(8-12)21(23,24)25)28-20(31)14-9-26-16-5-3-11(22)7-13(16)18(14)29/h3-10H,1-2H3,(H,26,29)(H,27,30)(H,28,31)