N-(3-ethoxypropyl)-6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-ethoxypropyl)-6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(3-ethoxypropyl)-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-ethoxypropyl)-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-4-keto-6-[(3-methoxyphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O6S/c1-3-31-11-5-10-23-22(27)19-14-24-20-9-8-17(13-18(20)21(19)26)32(28,29)25-15-6-4-7-16(12-15)30-2/h4,6-9,12-14,25H,3,5,10-11H2,1-2H3,(H,23,27)(H,24,26)