N-(2-bromanyl-4-methyl-phenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-4-oxidanylidene-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-oxo-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-keto-8-(trifluoromethyl)-1H-quinoline-3-carboxamide Formula: C18H12BrF3N2O2 MolecularWeight: 425.19929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CNC3=C(C2=O)C=CC=C3C(F)(F)F)Br

InChI

InChI=1S/C18H12BrF3N2O2/c1-9-5-6-14(13(19)7-9)24-17(26)11-8-23-15-10(16(11)25)3-2-4-12(15)18(20,21)22/h2-8H,1H3,(H,23,25)(H,24,26)