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

Systemtic Name: 2-methoxy-N-[[3-methyl-7-(3-phenoxypropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[[3-methyl-7-(3-phenoxypropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[[3-methyl-7-(1-oxo-3-phenoxypropyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[[3-methyl-7-(3-phenoxypropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenylacetamide Traditional Name: 2-methoxy-N-[[3-methyl-7-(3-phenoxypropanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-phenyl-acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C(C3=CC=CC=C3)OC)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C(C3=CC=CC=C3)OC)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4/c1-20-25(18-30-28(33)27(34-2)21-9-5-3-6-10-21)24-13-15-31(19-22(24)17-29-20)26(32)14-16-35-23-11-7-4-8-12-23/h3-12,17,27H,13-16,18-19H2,1-2H3,(H,30,33)