N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)pyridin-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)pyridin-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)-4-pyridyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]amino]-4-pyridinyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)pyridin-4-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)-4-pyridyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=NC=C3)NC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(C=NC=C3)NC(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H19N3O6/c27-22(20-12-29-16-5-1-3-7-18(16)31-20)25-14-9-10-24-11-15(14)26-23(28)21-13-30-17-6-2-4-8-19(17)32-21/h1-11,20-21H,12-13H2,(H,26,28)(H,24,25,27)