N-phenyl-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-phenyl-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-phenyl-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-phenyl-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-phenyl-8-(trifluoromethyl)quinolin-4-amine Traditional Name: phenyl-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C16H11F3N2 MolecularWeight: 288.26715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

InChI=1S/C16H11F3N2/c17-16(18,19)13-8-4-7-12-14(9-10-20-15(12)13)21-11-5-2-1-3-6-11/h1-10H,(H,20,21)