N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)butyramide Formula: C22H20ClF3N2O3 MolecularWeight: 452.85401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C22H20ClF3N2O3/c1-4-17(21(30)27-16-11-13(22(24,25)26)8-9-15(16)23)28-19(29)10-12(2)14-6-5-7-18(31-3)20(14)28/h5-11,17H,4H2,1-3H3,(H,27,30)