N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-N-piperonyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C28H26N2O9S MolecularWeight: 566.57904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC6=C(C=C5)OCCO6)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC6=C(C=C5)OCCO6)OC

InChI

InChI=1S/C28H26N2O9S/c1-34-24-11-18-10-19(28(31)29-21(18)13-25(24)35-2)15-30(14-17-3-5-23-26(9-17)39-16-38-23)40(32,33)20-4-6-22-27(12-20)37-8-7-36-22/h3-6,9-13H,7-8,14-16H2,1-2H3,(H,29,31)