2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-quinolin-5-yl-ethanamide Openeye Name: 2-(7-fluoro-1-methyl-3-oxo-indan-4-yl)oxy-N-(5-quinolyl)acetamide CAS Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-quinolin-5-ylacetamide Traditional Name: 2-(7-fluoro-3-keto-1-methyl-indan-4-yl)oxy-N-(5-quinolyl)acetamide Formula: C21H17FN2O3 MolecularWeight: 364.369683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)F)OCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C21H17FN2O3/c1-12-10-17(25)21-18(8-7-14(22)20(12)21)27-11-19(26)24-16-6-2-5-15-13(16)4-3-9-23-15/h2-9,12H,10-11H2,1H3,(H,24,26)