N'-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]-3-piperidinosulfonyl-benzohydrazide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H26N4O6S/c28-21-10-7-16-13-18(8-9-20(16)24-21)33-15-22(29)25-26-23(30)17-5-4-6-19(14-17)34(31,32)27-11-2-1-3-12-27/h4-6,8-9,13-14H,1-3,7,10-12,15H2,(H,24,28)(H,25,29)(H,26,30)