4,6,8-trimethyl-N-[[3-(trifluoromethyl)phenyl]methylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[[3-(trifluoromethyl)phenyl]methylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[[3-(trifluoromethyl)phenyl]methyleneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[[3-(trifluoromethyl)phenyl]methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[[3-(trifluoromethyl)phenyl]methylideneamino]quinolin-2-amine Traditional Name: [[3-(trifluoromethyl)benzylidene]amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C20H18F3N3 MolecularWeight: 357.37223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=CC=C3)C(F)(F)F)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC(=CC=C3)C(F)(F)F)C)C

InChI

InChI=1S/C20H18F3N3/c1-12-7-14(3)19-17(8-12)13(2)9-18(25-19)26-24-11-15-5-4-6-16(10-15)20(21,22)23/h4-11H,1-3H3,(H,25,26)