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

Systemtic Name: 6-morpholin-4-ylsulfonyl-4-oxidanylidene-N-(1-phenylbutan-2-yl)-1H-quinoline-3-carboxamide Openeye Name: N-(1-benzylpropyl)-6-morpholinosulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(4-morpholinylsulfonyl)-4-oxo-N-(1-phenylbutan-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 6-morpholin-4-ylsulfonyl-4-oxo-N-(1-phenylbutan-2-yl)-1H-quinoline-3-carboxamide Traditional Name: N-(1-benzylpropyl)-4-keto-6-morpholinosulfonyl-1H-quinoline-3-carboxamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O5S/c1-2-18(14-17-6-4-3-5-7-17)26-24(29)21-16-25-22-9-8-19(15-20(22)23(21)28)33(30,31)27-10-12-32-13-11-27/h3-9,15-16,18H,2,10-14H2,1H3,(H,25,28)(H,26,29)