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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=CC=C(C=C3)C#N

InChI

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