4-methoxy-2-[7-(3-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide

Systemtic Name: 4-methoxy-2-[7-(3-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide Openeye Name: 4-methoxy-2-[7-(3-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide CAS Name: 4-methoxy-2-[7-(3-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide IUPAC Name: 4-methoxy-2-[7-(3-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide Traditional Name: 4-methoxy-2-[7-(3-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)N)C2=NC3=C(C=C2)C=CC(=N3)OC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-28-15-4-3-5-17(12-15)30-21-11-7-14-6-10-20(25-23(14)26-21)19-13-16(29-2)8-9-18(19)22(24)27/h3-13H,1-2H3,(H2,24,27)