3-methoxy-N-[4-[[4-(trifluoromethyl)quinolin-2-yl]amino]cyclohexyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[[4-(trifluoromethyl)quinolin-2-yl]amino]cyclohexyl]benzamide Openeye Name: 3-methoxy-N-[4-[[4-(trifluoromethyl)-2-quinolyl]amino]cyclohexyl]benzamide CAS Name: 3-methoxy-N-[4-[[4-(trifluoromethyl)-2-quinolinyl]amino]cyclohexyl]benzamide IUPAC Name: 3-methoxy-N-[4-[[4-(trifluoromethyl)quinolin-2-yl]amino]cyclohexyl]benzamide Traditional Name: 3-methoxy-N-[4-[[4-(trifluoromethyl)-2-quinolyl]amino]cyclohexyl]benzamide Formula: C24H24F3N3O2 MolecularWeight: 443.46147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCC(CC2)NC3=NC4=CC=CC=C4C(=C3)C(F)(F)F

InChI

InChI=1S/C24H24F3N3O2/c1-32-18-6-4-5-15(13-18)23(31)29-17-11-9-16(10-12-17)28-22-14-20(24(25,26)27)19-7-2-3-8-21(19)30-22/h2-8,13-14,16-17H,9-12H2,1H3,(H,28,30)(H,29,31)