N-[(E)-(4-fluorophenyl)methylideneamino]-2-methyl-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-methyl-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-2-methyl-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-methyl-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-methyl-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [(E)-(4-fluorobenzylidene)amino]-[2-methyl-7-(trifluoromethyl)-4-quinolyl]amine Formula: C18H13F4N3 MolecularWeight: 347.309533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C18H13F4N3/c1-11-8-17(25-23-10-12-2-5-14(19)6-3-12)15-7-4-13(18(20,21)22)9-16(15)24-11/h2-10H,1H3,(H,24,25)/b23-10+