2-methoxy-N-[[7-[2-(4-methoxyphenoxy)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[[7-[2-(4-methoxyphenoxy)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[[7-[2-(4-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[[7-[2-(4-methoxyphenoxy)-1-oxoethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[[7-[2-(4-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[[7-[2-(4-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-acetamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C(C3=CC=CC=C3)OC)C(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C(C3=CC=CC=C3)OC)C(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O5/c1-19-25(16-30-28(33)27(35-3)20-7-5-4-6-8-20)24-13-14-31(17-21(24)15-29-19)26(32)18-36-23-11-9-22(34-2)10-12-23/h4-12,15,27H,13-14,16-18H2,1-3H3,(H,30,33)