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

Systemtic Name: N-[[7-[2-(2-methoxyphenoxy)ethanoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[7-[2-(2-methoxyphenoxy)-1-oxoethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[7-[2-(2-methoxyphenoxy)acetyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propionamide Formula: C28H31N3O5 MolecularWeight: 489.56284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)C(=O)COC4=CC=CC=C4OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)C(=O)COC4=CC=CC=C4OC

InChI

InChI=1S/C28H31N3O5/c1-20-24(17-30-27(32)13-15-35-22-8-4-3-5-9-22)23-12-14-31(18-21(23)16-29-20)28(33)19-36-26-11-7-6-10-25(26)34-2/h3-11,16H,12-15,17-19H2,1-2H3,(H,30,32)