N-[(2-methoxyphenyl)methyl]-2-(1,6-naphthyridin-3-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(1,6-naphthyridin-3-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(1,6-naphthyridin-3-yl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(1,6-naphthyridin-3-yl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(1,6-naphthyridin-3-yl)acetamide Traditional Name: 2-(1,6-naphthyridin-3-yl)-N-o-anisyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2=CN=C3C=CN=CC3=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2=CN=C3C=CN=CC3=C2

InChI

InChI=1S/C18H17N3O2/c1-23-17-5-3-2-4-14(17)12-21-18(22)9-13-8-15-11-19-7-6-16(15)20-10-13/h2-8,10-11H,9,12H2,1H3,(H,21,22)