N-[4-[[8-(trifluoromethyl)quinolin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[8-(trifluoromethyl)quinolin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[8-(trifluoromethyl)-4-quinolyl]amino]phenyl]acetamide CAS Name: N-[4-[[8-(trifluoromethyl)-4-quinolinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[8-(trifluoromethyl)quinolin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[8-(trifluoromethyl)-4-quinolyl]amino]phenyl]acetamide Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O/c1-11(25)23-12-5-7-13(8-6-12)24-16-9-10-22-17-14(16)3-2-4-15(17)18(19,20)21/h2-10H,1H3,(H,22,24)(H,23,25)