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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=CC=C4F

InChI

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