4-azanyl-6,8-dimethyl-2-(trifluoromethyl)quinoline-3-carbonitrile

Systemtic Name: 4-azanyl-6,8-dimethyl-2-(trifluoromethyl)quinoline-3-carbonitrile Openeye Name: 4-amino-6,8-dimethyl-2-(trifluoromethyl)quinoline-3-carbonitrile CAS Name: 4-amino-6,8-dimethyl-2-(trifluoromethyl)-3-quinolinecarbonitrile IUPAC Name: 4-amino-6,8-dimethyl-2-(trifluoromethyl)quinoline-3-carbonitrile Traditional Name: 4-amino-6,8-dimethyl-2-(trifluoromethyl)quinoline-3-carbonitrile Formula: C13H10F3N3 MolecularWeight: 265.23381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C(F)(F)F)C#N)N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C(F)(F)F)C#N)N)C

InChI

InChI=1S/C13H10F3N3/c1-6-3-7(2)11-8(4-6)10(18)9(5-17)12(19-11)13(14,15)16/h3-4H,1-2H3,(H2,18,19)