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

Systemtic Name: N-methyl-4-[4-methyl-6-[2-[4-(trifluoromethyl)phenoxy]ethanoylamino]quinolin-2-yl]benzamide Openeye Name: N-methyl-4-[4-methyl-6-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]-2-quinolyl]benzamide CAS Name: N-methyl-4-[4-methyl-6-[[1-oxo-2-[4-(trifluoromethyl)phenoxy]ethyl]amino]-2-quinolinyl]benzamide IUPAC Name: N-methyl-4-[4-methyl-6-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]quinolin-2-yl]benzamide Traditional Name: N-methyl-4-[4-methyl-6-[[2-[4-(trifluoromethyl)phenoxy]acetyl]amino]-2-quinolyl]benzamide Formula: C27H22F3N3O3 MolecularWeight: 493.47709

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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=C(C=C4)C(=O)NC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(F)(F)F)C4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C27H22F3N3O3/c1-16-13-24(17-3-5-18(6-4-17)26(35)31-2)33-23-12-9-20(14-22(16)23)32-25(34)15-36-21-10-7-19(8-11-21)27(28,29)30/h3-14H,15H2,1-2H3,(H,31,35)(H,32,34)