N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[3-(trifluoromethyl)phenoxy]methyl]benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[3-(trifluoromethyl)phenoxy]methyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[[3-(trifluoromethyl)phenoxy]methyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[[3-(trifluoromethyl)phenoxy]methyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[[3-(trifluoromethyl)phenoxy]methyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[[3-(trifluoromethyl)phenoxy]methyl]benzamide Formula: C25H20F3N3O2 MolecularWeight: 451.44041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC(=C4)C(F)(F)F)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC(=C4)C(F)(F)F)C(=C1)N

InChI

InChI=1S/C25H20F3N3O2/c1-15-11-22(29)21-13-18(9-10-23(21)30-15)31-24(32)20-8-3-2-5-16(20)14-33-19-7-4-6-17(12-19)25(26,27)28/h2-13H,14H2,1H3,(H2,29,30)(H,31,32)