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

Systemtic Name: 2,3-dimethoxy-N-[4-methyl-2-[[3-(trifluoromethyl)phenyl]amino]quinolin-6-yl]benzamide Openeye Name: 2,3-dimethoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]benzamide CAS Name: 2,3-dimethoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolinyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]quinolin-6-yl]benzamide Traditional Name: 2,3-dimethoxy-N-[4-methyl-2-[3-(trifluoromethyl)anilino]-6-quinolyl]benzamide Formula: C26H22F3N3O3 MolecularWeight: 481.46639

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22F3N3O3/c1-15-12-23(30-17-7-4-6-16(13-17)26(27,28)29)32-21-11-10-18(14-20(15)21)31-25(33)19-8-5-9-22(34-2)24(19)35-3/h4-14H,1-3H3,(H,30,32)(H,31,33)