2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(1-oxidanylideneisoquinolin-2-yl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(1-oxo-2-isoquinolyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[1-oxo-2-(1-oxo-2-isoquinolinyl)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[2-(1-oxoisoquinolin-2-yl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-(1-keto-2-isoquinolyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H16F3N3O3 MolecularWeight: 403.35455

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CN(C2=O)CC(=O)NCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3O3/c21-20(22,23)14-5-3-6-15(10-14)25-17(27)11-24-18(28)12-26-9-8-13-4-1-2-7-16(13)19(26)29/h1-10H,11-12H2,(H,24,28)(H,25,27)