N-naphthalen-1-yl-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-naphthalen-1-yl-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(1-naphthyl)-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-(1-naphthalenyl)-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-naphthalen-1-yl-8-(trifluoromethyl)quinolin-4-amine Traditional Name: 1-naphthyl-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C20H13F3N2 MolecularWeight: 338.32583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=C4C=CC=C(C4=NC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=C4C=CC=C(C4=NC=C3)C(F)(F)F

InChI

InChI=1S/C20H13F3N2/c21-20(22,23)16-9-4-8-15-18(11-12-24-19(15)16)25-17-10-3-6-13-5-1-2-7-14(13)17/h1-12H,(H,24,25)