2-(7-chloranyl-6-fluoranyl-4-methyl-quinolin-2-yl)oxy-N-[5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]ethanamide

Systemtic Name: 2-(7-chloranyl-6-fluoranyl-4-methyl-quinolin-2-yl)oxy-N-[5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]ethanamide Openeye Name: N-(4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl)-2-[(7-chloro-6-fluoro-4-methyl-2-quinolyl)oxy]acetamide CAS Name: 2-[(7-chloro-6-fluoro-4-methyl-2-quinolinyl)oxy]-N-[5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]acetamide IUPAC Name: N-(4-benzylidene-5-oxo-2-phenylimidazol-1-yl)-2-(7-chloro-6-fluoro-4-methylquinolin-2-yl)oxyacetamide Traditional Name: N-(4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl)-2-[(7-chloro-6-fluoro-4-methyl-2-quinolyl)oxy]acetamide Formula: C28H20ClFN4O3 MolecularWeight: 514.934803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=C(C=C12)F)Cl)OCC(=O)NN3C(=NC(=CC4=CC=CC=C4)C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC(=C(C=C12)F)Cl)OCC(=O)NN3C(=NC(=CC4=CC=CC=C4)C3=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20ClFN4O3/c1-17-12-26(31-23-15-21(29)22(30)14-20(17)23)37-16-25(35)33-34-27(19-10-6-3-7-11-19)32-24(28(34)36)13-18-8-4-2-5-9-18/h2-15H,16H2,1H3,(H,33,35)