N'-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]-N-propyl-pentanediamide

Systemtic Name: N'-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]-N-propyl-pentanediamide Openeye Name: N'-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]-N-propyl-pentanediamide CAS Name: N'-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolinyl]-N-propylpentanediamide IUPAC Name: N'-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]-N-propylpentanediamide Traditional Name: N'-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]-8-quinolyl]-N-propyl-glutaramide Formula: C26H28F3N3O4 MolecularWeight: 503.51343

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC(=O)NC1=CC(=C(C2=C(C=CN=C12)C)OC3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CCCNC(=O)CCCC(=O)NC1=CC(=C(C2=C(C=CN=C12)C)OC3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C26H28F3N3O4/c1-4-12-30-21(33)9-6-10-22(34)32-19-15-20(35-3)25(23-16(2)11-13-31-24(19)23)36-18-8-5-7-17(14-18)26(27,28)29/h5,7-8,11,13-15H,4,6,9-10,12H2,1-3H3,(H,30,33)(H,32,34)