2-(7-chloranyl-6-fluoranyl-4-methyl-quinolin-2-yl)oxy-N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide

Systemtic Name: 2-(7-chloranyl-6-fluoranyl-4-methyl-quinolin-2-yl)oxy-N-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]ethanamide Openeye Name: 2-[(7-chloro-6-fluoro-4-methyl-2-quinolyl)oxy]-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]acetamide CAS Name: 2-[(7-chloro-6-fluoro-4-methyl-2-quinolinyl)oxy]-N-[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]acetamide IUPAC Name: 2-(7-chloro-6-fluoro-4-methylquinolin-2-yl)oxy-N-[3-chloro-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]acetamide Traditional Name: 2-[(7-chloro-6-fluoro-4-methyl-2-quinolyl)oxy]-N-[3-chloro-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]acetamide Formula: C22H18Cl2FN3O4 MolecularWeight: 478.300423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=C(C=C12)F)Cl)OCC(=O)NN3C(C(C3=O)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=CC(=C(C=C12)F)Cl)OCC(=O)NN3C(C(C3=O)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H18Cl2FN3O4/c1-11-7-19(26-17-9-15(23)16(25)8-14(11)17)32-10-18(29)27-28-21(20(24)22(28)30)12-3-5-13(31-2)6-4-12/h3-9,20-21H,10H2,1-2H3,(H,27,29)