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

Systemtic Name: N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide Openeye Name: N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide CAS Name: N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide IUPAC Name: N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide Traditional Name: N-[7-(4-methoxyphenoxy)-1,8-naphthyridin-2-yl]benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC3=C(C=CC(=N3)NC(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC3=C(C=CC(=N3)NC(=O)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H17N3O3/c1-27-17-9-11-18(12-10-17)28-20-14-8-15-7-13-19(23-21(15)25-20)24-22(26)16-5-3-2-4-6-16/h2-14H,1H3,(H,23,24,25,26)