2-methyl-7-(trifluoromethyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-4-amine

Systemtic Name: 2-methyl-7-(trifluoromethyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-4-amine Openeye Name: 2-methyl-7-(trifluoromethyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methyleneamino]quinolin-4-amine CAS Name: 2-methyl-7-(trifluoromethyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-4-quinolinamine IUPAC Name: 2-methyl-7-(trifluoromethyl)-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]quinolin-4-amine Traditional Name: [2-methyl-7-(trifluoromethyl)-4-quinolyl]-[(E)-(2,4,6-trimethoxybenzylidene)amino]amine Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NN=CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)N/N=C/C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H20F3N3O3/c1-12-7-18(15-6-5-13(21(22,23)24)8-17(15)26-12)27-25-11-16-19(29-3)9-14(28-2)10-20(16)30-4/h5-11H,1-4H3,(H,26,27)/b25-11+