3-[3-(4-oxidanylidenecinnolin-1-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[3-(4-oxidanylidenecinnolin-1-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[3-(4-oxocinnolin-1-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-3-(4-oxo-1-cinnolinyl)propyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[3-(4-oxocinnolin-1-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[3-(4-ketocinnolin-1-yl)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C25H19F3N4O3 MolecularWeight: 480.43857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H19F3N4O3/c26-25(27,28)17-6-4-8-19(14-17)31-24(35)16-5-3-7-18(13-16)30-23(34)11-12-32-21-10-2-1-9-20(21)22(33)15-29-32/h1-10,13-15H,11-12H2,(H,30,34)(H,31,35)