4-[(7-chloranylquinolin-4-yl)amino]-2-(piperidin-1-ylmethyl)-5-(trifluoromethyl)phenol

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-2-(piperidin-1-ylmethyl)-5-(trifluoromethyl)phenol Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-2-(1-piperidylmethyl)-5-(trifluoromethyl)phenol CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-2-(1-piperidinylmethyl)-5-(trifluoromethyl)phenol IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(piperidin-1-ylmethyl)-5-(trifluoromethyl)phenol Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-2-(piperidinomethyl)-5-(trifluoromethyl)phenol Formula: C22H21ClF3N3O MolecularWeight: 435.86985

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=C(C=C2O)C(F)(F)F)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC(=C(C=C2O)C(F)(F)F)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C22H21ClF3N3O/c23-15-4-5-16-18(6-7-27-19(16)11-15)28-20-10-14(13-29-8-2-1-3-9-29)21(30)12-17(20)22(24,25)26/h4-7,10-12,30H,1-3,8-9,13H2,(H,27,28)