N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]cyclohexanecarboxamide CAS Name: N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]cyclohexanecarboxamide Traditional Name: N-[4-keto-1-methyl-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]cyclohexanecarboxamide Formula: C24H23F3N2O2 MolecularWeight: 428.44683

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3CCCCC3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H23F3N2O2/c1-29-19-13-6-5-12-18(19)21(30)20(16-10-7-11-17(14-16)24(25,26)27)22(29)28-23(31)15-8-3-2-4-9-15/h5-7,10-15H,2-4,8-9H2,1H3,(H,28,31)