N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-morpholinosulfonylphenyl)propanehydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanehydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanehydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(4-morpholinosulfonylphenyl)propionohydrazide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N4O5S/c29-23(25-26-24(30)18-27-13-3-5-20-4-1-2-6-22(20)27)12-9-19-7-10-21(11-8-19)34(31,32)28-14-16-33-17-15-28/h1-2,4,6-8,10-11H,3,5,9,12-18H2,(H,25,29)(H,26,30)