N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1-(2-furyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1-(2-furanyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-1-(furan-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[1-(2-furyl)-2-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CC(C3=CC=CO3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CC(C3=CC=CO3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H24N2O6S/c1-15-5-6-16(2)24-19(15)12-17(25(28)26-24)13-20(21-4-3-9-31-21)27-34(29,30)18-7-8-22-23(14-18)33-11-10-32-22/h3-9,12,14,20,27H,10-11,13H2,1-2H3,(H,26,28)