N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-pyridin-3-ylsulfonyl-piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-pyridin-3-ylsulfonyl-piperidine-4-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-(3-pyridylsulfonyl)piperidine-4-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1-(3-pyridinylsulfonyl)-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-pyridin-3-ylsulfonylpiperidine-4-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1-(3-pyridylsulfonyl)isonipecotohydrazide Formula: C22H27N5O4S MolecularWeight: 457.54588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H27N5O4S/c28-21(16-26-12-4-6-17-5-1-2-8-20(17)26)24-25-22(29)18-9-13-27(14-10-18)32(30,31)19-7-3-11-23-15-19/h1-3,5,7-8,11,15,18H,4,6,9-10,12-14,16H2,(H,24,28)(H,25,29)