N-(3-ethanoylphenyl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-6-morpholin-4-ylsulfonyl-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-6-morpholinosulfonyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-6-(4-morpholinylsulfonyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(3-acetylphenyl)-6-morpholin-4-ylsulfonyl-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-2-keto-6-morpholinosulfonyl-1H-quinoline-4-carboxamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-14(26)15-3-2-4-16(11-15)23-22(28)19-13-21(27)24-20-6-5-17(12-18(19)20)32(29,30)25-7-9-31-10-8-25/h2-6,11-13H,7-10H2,1H3,(H,23,28)(H,24,27)