N-[7-(4-fluoranylphenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[7-(4-fluoranylphenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Openeye Name: N-[7-(4-fluorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide CAS Name: N-[7-(4-fluorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxybenzamide IUPAC Name: N-[7-(4-fluorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxybenzamide Traditional Name: N-[7-(4-fluorophenoxy)-1,8-naphthyridin-2-yl]-4-methoxy-benzamide Formula: C22H16FN3O3 MolecularWeight: 389.379143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O3/c1-28-17-8-2-15(3-9-17)22(27)25-19-12-4-14-5-13-20(26-21(14)24-19)29-18-10-6-16(23)7-11-18/h2-13H,1H3,(H,24,25,26,27)