N-[[7-(2-methoxy-2-phenyl-ethanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[7-(2-methoxy-2-phenyl-ethanoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[7-(2-methoxy-2-phenyl-acetyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[7-(2-methoxy-1-oxo-2-phenylethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[7-(2-methoxy-2-phenylacetyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[7-(2-methoxy-2-phenyl-acetyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)CC3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O4S/c1-19-24(16-28-34(31,32)18-20-9-5-3-6-10-20)23-13-14-29(17-22(23)15-27-19)26(30)25(33-2)21-11-7-4-8-12-21/h3-12,15,25,28H,13-14,16-18H2,1-2H3