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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-benzyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H24N2O6S/c1-32-21-8-7-19-13-20(26(29)27-23(19)14-21)17-28(16-18-5-3-2-4-6-18)35(30,31)22-9-10-24-25(15-22)34-12-11-33-24/h2-10,13-15H,11-12,16-17H2,1H3,(H,27,29)