N-[2-methyl-1,4-bis(oxidanylidene)-3H-isoquinolin-8-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-methyl-1,4-bis(oxidanylidene)-3H-isoquinolin-8-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(2-methyl-1,4-dioxo-3H-isoquinolin-8-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(2-methyl-1,4-dioxo-3H-isoquinolin-8-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2-methyl-1,4-dioxo-3H-isoquinolin-8-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1,4-diketo-2-methyl-3H-isoquinolin-8-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN1CC(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O5/c1-21-9-13(22)11-5-4-6-12(17(11)19(21)24)20-18(23)16-10-25-14-7-2-3-8-15(14)26-16/h2-8,16H,9-10H2,1H3,(H,20,23)