N-[[7-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[[7-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[[7-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[[7-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[[7-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[[7-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-2-(2-pyrimidylthio)acetamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=NC=CC=N3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CSC3=NC=CC=N3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H25N5O4S/c1-16-19(12-29-23(31)15-35-25-26-8-4-9-27-25)18-7-10-30(13-17(18)11-28-16)24(32)22-14-33-20-5-2-3-6-21(20)34-22/h2-6,8-9,11,22H,7,10,12-15H2,1H3,(H,29,31)