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

Systemtic Name: N,2-dimethyl-2-[[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]propanamide Openeye Name: N,2-dimethyl-2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]propanamide CAS Name: N,2-dimethyl-2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]propanamide IUPAC Name: N,2-dimethyl-2-[[2-oxo-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]propanamide Traditional Name: 2-[[2-keto-4-(trifluoromethyl)-1H-quinolin-7-yl]amino]-N,2-dimethyl-propionamide Formula: C15H16F3N3O2 MolecularWeight: 327.30165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC)NC1=CC2=C(C=C1)C(=CC(=O)N2)C(F)(F)F

Isomeric SMILES

CC(C)(C(=O)NC)NC1=CC2=C(C=C1)C(=CC(=O)N2)C(F)(F)F

InChI

InChI=1S/C15H16F3N3O2/c1-14(2,13(23)19-3)21-8-4-5-9-10(15(16,17)18)7-12(22)20-11(9)6-8/h4-7,21H,1-3H3,(H,19,23)(H,20,22)