N'-methyl-N-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]-N'-pentyl-decanediamide

Systemtic Name: N'-methyl-N-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]-N'-pentyl-decanediamide Openeye Name: N'-methyl-N-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-N'-pentyl-decanediamide CAS Name: N'-methyl-N-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-N'-pentyldecanediamide IUPAC Name: N'-methyl-N-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-N'-pentyldecanediamide Traditional Name: N'-amyl-N-[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]-N'-methyl-sebacamide Formula: C26H36F3N3O3 MolecularWeight: 495.57755

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C(=O)CCCCCCCCC(=O)NC1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

Isomeric SMILES

CCCCCN(C)C(=O)CCCCCCCCC(=O)NC1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F

InChI

InChI=1S/C26H36F3N3O3/c1-3-4-11-16-32(2)25(35)13-10-8-6-5-7-9-12-23(33)30-19-14-15-22-20(17-19)21(26(27,28)29)18-24(34)31-22/h14-15,17-18H,3-13,16H2,1-2H3,(H,30,33)(H,31,34)