(4-methylpiperidin-1-yl)-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone

Systemtic Name: (4-methylpiperidin-1-yl)-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone Openeye Name: (4-methyl-1-piperidyl)-[4-[[7-(trifluoromethyl)-4-quinolyl]amino]phenyl]methanone CAS Name: (4-methyl-1-piperidinyl)-[4-[[7-(trifluoromethyl)-4-quinolinyl]amino]phenyl]methanone IUPAC Name: (4-methylpiperidin-1-yl)-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone Traditional Name: (4-methylpiperidino)-[4-[[7-(trifluoromethyl)-4-quinolyl]amino]phenyl]methanone Formula: C23H22F3N3O MolecularWeight: 413.43549

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)C(F)(F)F

InChI

InChI=1S/C23H22F3N3O/c1-15-9-12-29(13-10-15)22(30)16-2-5-18(6-3-16)28-20-8-11-27-21-14-17(23(24,25)26)4-7-19(20)21/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,27,28)