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ethyl 8-[(4-morpholin-4-ylphenyl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

ethyl 8-[(4-morpholin-4-ylphenyl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate

Systemtic Name:ethyl 8-[(4-morpholin-4-ylphenyl)sulfamoyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate
Openeye Name:ethyl 8-[(4-morpholinophenyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate
CAS Name:8-[[4-(4-morpholinyl)phenyl]sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 8-[(4-morpholin-4-ylphenyl)sulfamoyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylate
Traditional Name:4-keto-8-[(4-morpholinophenyl)sulfamoyl]-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxylic acid ethyl ester
Formula: C24H24N4O6S
MolecularWeight: 496.53556
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)N5CCOCC5)NC2=O


Isomeric SMILES

CCOC(=O)C1=CNC2=C1C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)N5CCOCC5)NC2=O


InChI

InChI=1S/C24H24N4O6S/c1-2-34-24(30)19-14-25-22-21(19)18-13-17(7-8-20(18)26-23(22)29)35(31,32)27-15-3-5-16(6-4-15)28-9-11-33-12-10-28/h3-8,13-14,25,27H,2,9-12H2,1H3,(H,26,29)


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