6-(phenylmethyl)-N-[3-(trifluoromethyloxy)phenyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: 6-(phenylmethyl)-N-[3-(trifluoromethyloxy)phenyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-benzyl-N-[3-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-(phenylmethyl)-N-[3-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-benzyl-N-[3-(trifluoromethoxy)phenyl]-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: (6-benzyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)-[3-(trifluoromethoxy)phenyl]amine Formula: C22H20F3N3O MolecularWeight: 399.40891

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC(=CC=C3)OC(F)(F)F)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC(=CC=C3)OC(F)(F)F)CC4=CC=CC=C4

InChI

InChI=1S/C22H20F3N3O/c23-22(24,25)29-19-8-4-7-18(13-19)27-21-20-10-12-28(15-17(20)9-11-26-21)14-16-5-2-1-3-6-16/h1-9,11,13H,10,12,14-15H2,(H,26,27)