4-[cyclohexyl(methyl)amino]-N-[7-(trifluoromethyl)quinolin-3-yl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)amino]-N-[7-(trifluoromethyl)quinolin-3-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)amino]-N-[7-(trifluoromethyl)-3-quinolyl]benzamide CAS Name: 4-[cyclohexyl(methyl)amino]-N-[7-(trifluoromethyl)-3-quinolinyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)amino]-N-[7-(trifluoromethyl)quinolin-3-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)amino]-N-[7-(trifluoromethyl)-3-quinolyl]benzamide Formula: C24H24F3N3O MolecularWeight: 427.46207

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C2=CC=C(C=C2)C(=O)NC3=CN=C4C=C(C=CC4=C3)C(F)(F)F

Isomeric SMILES

CN(C1CCCCC1)C2=CC=C(C=C2)C(=O)NC3=CN=C4C=C(C=CC4=C3)C(F)(F)F

InChI

InChI=1S/C24H24F3N3O/c1-30(20-5-3-2-4-6-20)21-11-8-16(9-12-21)23(31)29-19-13-17-7-10-18(24(25,26)27)14-22(17)28-15-19/h7-15,20H,2-6H2,1H3,(H,29,31)