N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-methyl-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-methyl-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-methyl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [(E)-(2-methoxy-1-naphthyl)methyleneamino]-[2-methyl-7-(trifluoromethyl)-4-quinolyl]amine Formula: C23H18F3N3O MolecularWeight: 409.40373

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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=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)N/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H18F3N3O/c1-14-11-21(18-9-8-16(23(24,25)26)12-20(18)28-14)29-27-13-19-17-6-4-3-5-15(17)7-10-22(19)30-2/h3-13H,1-2H3,(H,28,29)/b27-13+