N-[4-(2-ethanoylhydrazinyl)-3-methyl-quinolin-8-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(2-ethanoylhydrazinyl)-3-methyl-quinolin-8-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[4-(2-acetylhydrazino)-3-methyl-8-quinolyl]-2-(trifluoromethyl)benzamide CAS Name: N-[4-(acetylhydrazo)-3-methyl-8-quinolinyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[4-(2-acetylhydrazinyl)-3-methylquinolin-8-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[4-(N'-acetylhydrazino)-3-methyl-8-quinolyl]-2-(trifluoromethyl)benzamide Formula: C20H17F3N4O2 MolecularWeight: 402.36979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1NNC(=O)C)C=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CN=C2C(=C1NNC(=O)C)C=CC=C2NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H17F3N4O2/c1-11-10-24-18-14(17(11)27-26-12(2)28)7-5-9-16(18)25-19(29)13-6-3-4-8-15(13)20(21,22)23/h3-10H,1-2H3,(H,24,27)(H,25,29)(H,26,28)