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

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

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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=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=C2)C=CC(=N3)OC4=CC=CC=C4OC

InChI

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