8-[(6-methoxypyridin-3-yl)methyl]-N-[3-(trifluoromethyl)phenyl]-1,6-naphthyridin-5-amine

Systemtic Name: 8-[(6-methoxypyridin-3-yl)methyl]-N-[3-(trifluoromethyl)phenyl]-1,6-naphthyridin-5-amine Openeye Name: 8-[(6-methoxy-3-pyridyl)methyl]-N-[3-(trifluoromethyl)phenyl]-1,6-naphthyridin-5-amine CAS Name: 8-[(6-methoxy-3-pyridinyl)methyl]-N-[3-(trifluoromethyl)phenyl]-1,6-naphthyridin-5-amine IUPAC Name: 8-[(6-methoxypyridin-3-yl)methyl]-N-[3-(trifluoromethyl)phenyl]-1,6-naphthyridin-5-amine Traditional Name: [8-[(6-methoxy-3-pyridyl)methyl]-1,6-naphthyridin-5-yl]-[3-(trifluoromethyl)phenyl]amine Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CC2=CN=C(C3=C2N=CC=C3)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=NC=C(C=C1)CC2=CN=C(C3=C2N=CC=C3)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H17F3N4O/c1-30-19-8-7-14(12-27-19)10-15-13-28-21(18-6-3-9-26-20(15)18)29-17-5-2-4-16(11-17)22(23,24)25/h2-9,11-13H,10H2,1H3,(H,28,29)