N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-1H-quinoline-4-carboxamide Formula: C27H26N4O6S MolecularWeight: 534.58354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC(=O)NC4=CC=CC=C43)N5CCOCC5

InChI

InChI=1S/C27H26N4O6S/c1-36-20-9-6-18(7-10-20)30-38(34,35)25-16-19(8-11-24(25)31-12-14-37-15-13-31)28-27(33)22-17-26(32)29-23-5-3-2-4-21(22)23/h2-11,16-17,30H,12-15H2,1H3,(H,28,33)(H,29,32)