N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-6-[(2-oxidanylideneazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-6-[(2-oxidanylideneazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-oxo-6-[(2-oxoazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-oxo-6-[(2-oxo-3-azepanyl)sulfamoyl]-1H-quinoline-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-oxo-6-[(2-oxoazepan-3-yl)sulfamoyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[(2-ketoazepan-3-yl)sulfamoyl]-N-o-anisyl-1H-quinoline-3-carboxamide Formula: C24H26N4O6S MolecularWeight: 498.55144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4CCCCNC4=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4CCCCNC4=O

InChI

InChI=1S/C24H26N4O6S/c1-34-21-8-3-2-6-15(21)13-27-23(30)18-14-26-19-10-9-16(12-17(19)22(18)29)35(32,33)28-20-7-4-5-11-25-24(20)31/h2-3,6,8-10,12,14,20,28H,4-5,7,11,13H2,1H3,(H,25,31)(H,26,29)(H,27,30)