1-methyl-N-(3-morpholin-4-ylpropyl)-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(3-morpholin-4-ylpropyl)-6-morpholin-4-ylsulfonyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-methyl-N-(3-morpholinopropyl)-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide CAS Name: 1-methyl-N-[3-(4-morpholinyl)propyl]-6-(4-morpholinylsulfonyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-methyl-N-(3-morpholin-4-ylpropyl)-6-morpholin-4-ylsulfonyl-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-1-methyl-N-(3-morpholinopropyl)-6-morpholinosulfonyl-quinoline-3-carboxamide Formula: C22H30N4O6S MolecularWeight: 478.5618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C22H30N4O6S/c1-24-16-19(22(28)23-5-2-6-25-7-11-31-12-8-25)21(27)18-15-17(3-4-20(18)24)33(29,30)26-9-13-32-14-10-26/h3-4,15-16H,2,5-14H2,1H3,(H,23,28)