N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)pyridin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)pyridin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)-4-pyridyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]-4-pyridinyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)pyridin-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)-4-pyridyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C(C=NC=C3)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C(C=NC=C3)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

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