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

Systemtic Name: 4-methoxy-N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide Openeye Name: 4-methoxy-N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide CAS Name: 4-methoxy-N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide IUPAC Name: 4-methoxy-N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide Traditional Name: 4-methoxy-N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-28-17-7-3-16(4-8-17)23(27)25-20-13-5-15-6-14-21(26-22(15)24-20)30-19-11-9-18(29-2)10-12-19/h3-14H,1-2H3,(H,24,25,26,27)