3-chloranyl-N-(2-quinolin-8-ylethyl)-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-chloranyl-N-(2-quinolin-8-ylethyl)-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-chloro-N-[2-(8-quinolyl)ethyl]-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-chloro-N-[2-(8-quinolinyl)ethyl]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-chloro-N-(2-quinolin-8-ylethyl)-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[2-(8-quinolyl)ethyl]amine Formula: C17H13ClF3N3 MolecularWeight: 351.75343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC3=C(C=C(C=N3)C(F)(F)F)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC3=C(C=C(C=N3)C(F)(F)F)Cl)N=CC=C2

InChI

InChI=1S/C17H13ClF3N3/c18-14-9-13(17(19,20)21)10-24-16(14)23-8-6-12-4-1-3-11-5-2-7-22-15(11)12/h1-5,7,9-10H,6,8H2,(H,23,24)