piperidin-1-yl-[2-[[3-(trifluoromethyl)phenyl]amino]quinolin-4-yl]methanone

Systemtic Name: piperidin-1-yl-[2-[[3-(trifluoromethyl)phenyl]amino]quinolin-4-yl]methanone Openeye Name: 1-piperidyl-[2-[3-(trifluoromethyl)anilino]-4-quinolyl]methanone CAS Name: 1-piperidinyl-[2-[3-(trifluoromethyl)anilino]-4-quinolinyl]methanone IUPAC Name: piperidin-1-yl-[2-[3-(trifluoromethyl)anilino]quinolin-4-yl]methanone Traditional Name: piperidino-[2-[3-(trifluoromethyl)anilino]-4-quinolyl]methanone Formula: C22H20F3N3O MolecularWeight: 399.40891

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H20F3N3O/c23-22(24,25)15-7-6-8-16(13-15)26-20-14-18(17-9-2-3-10-19(17)27-20)21(29)28-11-4-1-5-12-28/h2-3,6-10,13-14H,1,4-5,11-12H2,(H,26,27)