6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine

Systemtic Name: 6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine Openeye Name: 6-(7-quinolyl)-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine CAS Name: 6-(7-quinolinyl)-N-[4-(trifluoromethyl)phenyl]-2-pyrazinamine IUPAC Name: 6-quinolin-7-yl-N-[4-(trifluoromethyl)phenyl]pyrazin-2-amine Traditional Name: [6-(7-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=C(C=C2)C3=CN=CC(=N3)NC4=CC=C(C=C4)C(F)(F)F)N=C1

Isomeric SMILES

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

InChI

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