3,4-diethoxy-N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]benzamide Openeye Name: 3,4-diethoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]benzamide CAS Name: 3,4-diethoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolinyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl]benzamide Traditional Name: 3,4-diethoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]benzamide Formula: C28H26F3N3O3 MolecularWeight: 509.51955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC=CC(=C4)C(F)(F)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC=CC(=C4)C(F)(F)F)OCC

InChI

InChI=1S/C28H26F3N3O3/c1-4-36-24-12-9-18(14-25(24)37-5-2)27(35)33-21-10-11-23-22(16-21)17(3)13-26(34-23)32-20-8-6-7-19(15-20)28(29,30)31/h6-16H,4-5H2,1-3H3,(H,32,34)(H,33,35)