N-(4-acetamidophenyl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4-acetamidophenyl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-keto-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=O)NC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H22N4O6S/c1-14(27)23-15-2-4-16(5-3-15)24-22(29)19-13-21(28)25-20-7-6-17(12-18(19)20)33(30,31)26-8-10-32-11-9-26/h2-7,12-13H,8-11H2,1H3,(H,23,27)(H,24,29)(H,25,28)