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

Systemtic Name: N-(2,2-diethoxyethyl)-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,2-diethoxyethyl)-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,2-diethoxyethyl)-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OCC

InChI

InChI=1S/C24H27N3O6S/c1-3-32-22(33-4-2)15-26-24(29)19-14-25-20-10-9-17(13-18(20)23(19)28)34(30,31)27-12-11-16-7-5-6-8-21(16)27/h5-10,13-14,22H,3-4,11-12,15H2,1-2H3,(H,25,28)(H,26,29)