N-[4-methyl-2-(3-nitrophenyl)quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[4-methyl-2-(3-nitrophenyl)quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[4-methyl-2-(3-nitrophenyl)-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[4-methyl-2-(3-nitrophenyl)-6-quinolinyl]-2-[4-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[4-methyl-2-(3-nitrophenyl)quinolin-6-yl]-2-[4-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[4-methyl-2-(3-nitrophenyl)-6-quinolyl]-2-[4-(trifluoromethyl)phenoxy]acetamide Formula: C25H18F3N3O4 MolecularWeight: 481.42333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18F3N3O4/c1-15-11-23(16-3-2-4-19(12-16)31(33)34)30-22-10-7-18(13-21(15)22)29-24(32)14-35-20-8-5-17(6-9-20)25(26,27)28/h2-13H,14H2,1H3,(H,29,32)