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

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolinyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]benzamide Formula: C25H19ClF3N3O2 MolecularWeight: 485.88547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C25H19ClF3N3O2/c1-14-10-23(30-17-5-3-4-15(11-17)25(27,28)29)32-21-8-7-18(13-19(14)21)31-24(33)20-12-16(26)6-9-22(20)34-2/h3-13H,1-2H3,(H,30,32)(H,31,33)