2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(3-methyl-1-oxidanylidene-isoquinolin-2-yl)ethanoylamino]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[[2-(3-methyl-1-oxo-2-isoquinolyl)acetyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[2-(3-methyl-1-oxo-2-isoquinolinyl)-1-oxoethyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[2-(3-methyl-1-oxoisoquinolin-2-yl)acetyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[2-(1-keto-3-methyl-2-isoquinolyl)acetyl]amino]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C21H18F3N3O3 MolecularWeight: 417.38113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=O)N1CC(=O)NCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H18F3N3O3/c1-13-10-14-4-2-3-5-17(14)20(30)27(13)12-19(29)25-11-18(28)26-16-8-6-15(7-9-16)21(22,23)24/h2-10H,11-12H2,1H3,(H,25,29)(H,26,28)