6-chloranyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: 6-chloranyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-8-(trifluoromethyl)quinolin-4-amine Openeye Name: 6-chloro-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]-8-(trifluoromethyl)quinolin-4-amine CAS Name: 6-chloro-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: 6-chloro-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]-8-(trifluoromethyl)quinolin-4-amine Traditional Name: [6-chloro-8-(trifluoromethyl)-4-quinolyl]-[(E)-(6-methyl-2-pyridyl)methyleneamino]amine Formula: C17H12ClF3N4 MolecularWeight: 364.75219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC2=C3C=C(C=C(C3=NC=C2)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC2=C3C=C(C=C(C3=NC=C2)C(F)(F)F)Cl

InChI

InChI=1S/C17H12ClF3N4/c1-10-3-2-4-12(24-10)9-23-25-15-5-6-22-16-13(15)7-11(18)8-14(16)17(19,20)21/h2-9H,1H3,(H,22,25)/b23-9+