N,2-dimethyl-2-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N-phenyl-propanamide

Systemtic Name: N,2-dimethyl-2-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N-phenyl-propanamide Openeye Name: N,2-dimethyl-2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N-phenyl-propanamide CAS Name: N,2-dimethyl-2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N-phenylpropanamide IUPAC Name: N,2-dimethyl-2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N-phenylpropanamide Traditional Name: 2-[[2-keto-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N,2-dimethyl-N-phenyl-propionamide Formula: C21H20F3N3O2 MolecularWeight: 403.39761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C)C1=CC=CC=C1)NC2=CC3=C(C=C2)C(=CC(=O)N3)C(F)(F)F

Isomeric SMILES

CC(C)(C(=O)N(C)C1=CC=CC=C1)NC2=CC3=C(C=C2)C(=CC(=O)N3)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O2/c1-20(2,19(29)27(3)14-7-5-4-6-8-14)26-13-9-10-15-16(21(22,23)24)12-18(28)25-17(15)11-13/h4-12,26H,1-3H3,(H,25,28)