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

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[2-(2-methylphenyl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-[2-(o-tolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C28H28N2O5S MolecularWeight: 504.59732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN(CC2=CC3=C(C(=CC=C3)C)NC2=O)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=CC=C1CCN(CC2=CC3=C(C(=CC=C3)C)NC2=O)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H28N2O5S/c1-19-6-3-4-8-21(19)12-13-30(18-23-16-22-9-5-7-20(2)27(22)29-28(23)31)36(32,33)24-10-11-25-26(17-24)35-15-14-34-25/h3-11,16-17H,12-15,18H2,1-2H3,(H,29,31)