N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfinamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfinamoyl]phenyl]ethanamide Openeye Name: N-[4-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfinamoyl]phenyl]acetamide CAS Name: N-[4-[[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]sulfinamoyl]phenyl]acetamide IUPAC Name: N-[4-[[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]sulfinamoyl]phenyl]acetamide Traditional Name: N-[4-[[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]sulfinamoyl]phenyl]acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NS(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NS(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H19N5O2S/c1-14-5-3-11-23-20(14)19-13-16-6-4-12-24-21(16)22(26-19)27-30(29)18-9-7-17(8-10-18)25-15(2)28/h3-13H,1-2H3,(H,25,28)(H,26,27)