2-(piperidin-1-ylmethyl)-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]phenol

Systemtic Name: 2-(piperidin-1-ylmethyl)-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]phenol Openeye Name: 2-(1-piperidylmethyl)-4-[[8-(trifluoromethyl)-4-quinolyl]amino]phenol CAS Name: 2-(1-piperidinylmethyl)-4-[[8-(trifluoromethyl)-4-quinolinyl]amino]phenol IUPAC Name: 2-(piperidin-1-ylmethyl)-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]phenol Traditional Name: 2-(piperidinomethyl)-4-[[8-(trifluoromethyl)-4-quinolyl]amino]phenol Formula: C22H22F3N3O MolecularWeight: 401.42479

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=C(C=CC(=C2)NC3=C4C=CC=C(C4=NC=C3)C(F)(F)F)O

Isomeric SMILES

C1CCN(CC1)CC2=C(C=CC(=C2)NC3=C4C=CC=C(C4=NC=C3)C(F)(F)F)O

InChI

InChI=1S/C22H22F3N3O/c23-22(24,25)18-6-4-5-17-19(9-10-26-21(17)18)27-16-7-8-20(29)15(13-16)14-28-11-2-1-3-12-28/h4-10,13,29H,1-3,11-12,14H2,(H,26,27)