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

Systemtic Name: N-[[3-methyl-7-(2-phenylethanoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Openeye Name: N-[[3-methyl-7-(2-phenylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide CAS Name: N-[[3-methyl-7-(1-oxo-2-phenylethyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide IUPAC Name: N-[[3-methyl-7-(2-phenylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Traditional Name: N-[[3-methyl-7-(2-phenylacetyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]methanesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-14-18(12-21-26(2,24)25)17-8-9-22(13-16(17)11-20-14)19(23)10-15-6-4-3-5-7-15/h3-7,11,21H,8-10,12-13H2,1-2H3