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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-thienylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(2-thenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H22N2O6S2/c1-30-18-5-4-16-11-17(24(27)25-21(16)12-18)14-26(15-19-3-2-10-33-19)34(28,29)20-6-7-22-23(13-20)32-9-8-31-22/h2-7,10-13H,8-9,14-15H2,1H3,(H,25,27)