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

Systemtic Name: 3-methyl-N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolinyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]-4-nitro-benzamide Formula: C25H19F3N4O3 MolecularWeight: 480.43857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H19F3N4O3/c1-14-11-23(29-18-5-3-4-17(12-18)25(26,27)28)31-21-8-7-19(13-20(14)21)30-24(33)16-6-9-22(32(34)35)15(2)10-16/h3-13H,1-2H3,(H,29,31)(H,30,33)