6-quinolin-8-yl-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine

Systemtic Name: 6-quinolin-8-yl-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine Openeye Name: 6-(8-quinolyl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine CAS Name: 6-(8-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-2-pyrazinamine IUPAC Name: 6-quinolin-8-yl-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine Traditional Name: [6-(8-quinolyl)pyrazin-2-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C20H13F3N4 MolecularWeight: 366.33923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CN=CC(=N3)NC4=CC=C(C=C4)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CN=CC(=N3)NC4=CC=C(C=C4)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C20H13F3N4/c21-20(22,23)14-6-8-15(9-7-14)26-18-12-24-11-17(27-18)16-5-1-3-13-4-2-10-25-19(13)16/h1-12H,(H,26,27)