6-[(4-ethylphenyl)-methyl-sulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-N-(3-morpholinopropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)-methylsulfamoyl]-N-[3-(4-morpholinyl)propyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethylphenyl)-methylsulfamoyl]-N-(3-morpholin-4-ylpropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-4-keto-N-(3-morpholinopropyl)-1H-quinoline-3-carboxamide Formula: C26H32N4O5S MolecularWeight: 512.62108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H32N4O5S/c1-3-19-5-7-20(8-6-19)29(2)36(33,34)21-9-10-24-22(17-21)25(31)23(18-28-24)26(32)27-11-4-12-30-13-15-35-16-14-30/h5-10,17-18H,3-4,11-16H2,1-2H3,(H,27,32)(H,28,31)