N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-thiophen-2-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-1-thiophen-2-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-1-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-1-thiophen-2-ylethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)-1-(2-thienyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C25H24N2O5S2 MolecularWeight: 496.59846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CC(C3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CC(C3=CC=CS3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C25H24N2O5S2/c1-15-10-17-12-18(25(28)26-20(17)11-16(15)2)13-21(24-4-3-9-33-24)27-34(29,30)19-5-6-22-23(14-19)32-8-7-31-22/h3-6,9-12,14,21,27H,7-8,13H2,1-2H3,(H,26,28)