6-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-ethoxypropyl)-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-ethoxypropyl)-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O5S/c1-2-31-13-5-11-24-23(28)19-15-25-20-9-8-17(14-18(20)22(19)27)32(29,30)26-12-10-16-6-3-4-7-21(16)26/h3-4,6-9,14-15H,2,5,10-13H2,1H3,(H,24,28)(H,25,27)