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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H25N3O5S/c1-2-18-5-7-23-20(12-18)13-21(26(30)28-23)17-29(16-19-4-3-9-27-15-19)35(31,32)22-6-8-24-25(14-22)34-11-10-33-24/h3-9,12-15H,2,10-11,16-17H2,1H3,(H,28,30)