N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)-4-(trifluoromethyl)benzamide Formula: C19H17F3N2O2 MolecularWeight: 362.34569

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C19H17F3N2O2/c1-18(2)10-16(25)24-15-9-13(7-8-14(15)18)23-17(26)11-3-5-12(6-4-11)19(20,21)22/h3-9H,10H2,1-2H3,(H,23,26)(H,24,25)