6-(azepan-1-ylsulfonyl)-N-[3-(diethylamino)-2-methyl-propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-(azepan-1-ylsulfonyl)-N-[3-(diethylamino)-2-methyl-propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-(azepan-1-ylsulfonyl)-N-[3-(diethylamino)-2-methyl-propyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-(1-azepanylsulfonyl)-N-[3-(diethylamino)-2-methylpropyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-(azepan-1-ylsulfonyl)-N-[3-(diethylamino)-2-methylpropyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-(azepan-1-ylsulfonyl)-N-[3-(diethylamino)-2-methyl-propyl]-2-keto-1H-quinoline-4-carboxamide Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C)CNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCN(CC)CC(C)CNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H36N4O4S/c1-4-27(5-2)17-18(3)16-25-24(30)21-15-23(29)26-22-11-10-19(14-20(21)22)33(31,32)28-12-8-6-7-9-13-28/h10-11,14-15,18H,4-9,12-13,16-17H2,1-3H3,(H,25,30)(H,26,29)