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

Systemtic Name: N-[[3-methyl-7-[2-(4-methylphenoxy)ethanoyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[3-methyl-7-[2-(4-methylphenoxy)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[3-methyl-7-[2-(4-methylphenoxy)-1-oxoethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[3-methyl-7-[2-(4-methylphenoxy)acetyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[3-methyl-7-[2-(4-methylphenoxy)acetyl]-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=CC=C(C=C1)OCC(=O)N2CCC3=C(C(=NC=C3C2)C)CNS(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCC3=C(C(=NC=C3C2)C)CNS(=O)(=O)CC4=CC=CC=C4

InChI

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