2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzenecarbonitrile

Systemtic Name: 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzenecarbonitrile Openeye Name: 2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzonitrile CAS Name: 2-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzonitrile IUPAC Name: 2-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzonitrile Traditional Name: 2-[[8-(trifluoromethyl)-4-quinolyl]amino]benzonitrile Formula: C17H10F3N3 MolecularWeight: 313.27661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

InChI=1S/C17H10F3N3/c18-17(19,20)13-6-3-5-12-15(8-9-22-16(12)13)23-14-7-2-1-4-11(14)10-21/h1-9H,(H,22,23)