N-[3-chloranyl-2-(2-fluoranyl-7-methyl-quinolin-3-yl)-4-oxidanylidene-azetidin-1-yl]nonanamide

Systemtic Name: N-[3-chloranyl-2-(2-fluoranyl-7-methyl-quinolin-3-yl)-4-oxidanylidene-azetidin-1-yl]nonanamide Openeye Name: N-[3-chloro-2-(2-fluoro-7-methyl-3-quinolyl)-4-oxo-azetidin-1-yl]nonanamide CAS Name: N-[3-chloro-2-(2-fluoro-7-methyl-3-quinolinyl)-4-oxo-1-azetidinyl]nonanamide IUPAC Name: N-[3-chloro-2-(2-fluoro-7-methylquinolin-3-yl)-4-oxoazetidin-1-yl]nonanamide Traditional Name: N-[3-chloro-2-(2-fluoro-7-methyl-3-quinolyl)-4-keto-azetidin-1-yl]pelargonamide Formula: C22H27ClFN3O2 MolecularWeight: 419.920083

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN1C(C(C1=O)Cl)C2=C(N=C3C=C(C=CC3=C2)C)F

Isomeric SMILES

CCCCCCCCC(=O)NN1C(C(C1=O)Cl)C2=C(N=C3C=C(C=CC3=C2)C)F

InChI

InChI=1S/C22H27ClFN3O2/c1-3-4-5-6-7-8-9-18(28)26-27-20(19(23)22(27)29)16-13-15-11-10-14(2)12-17(15)25-21(16)24/h10-13,19-20H,3-9H2,1-2H3,(H,26,28)