N-[4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]phenyl]acetamide CAS Name: N-[4-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]phenyl]acetamide Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H16F3N3O/c1-11-9-17(25-15-6-4-14(5-7-15)24-12(2)26)16-8-3-13(19(20,21)22)10-18(16)23-11/h3-10H,1-2H3,(H,23,25)(H,24,26)