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

Systemtic Name: 3-cyclopentyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-cyclopentyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propanehydrazide CAS Name: 3-cyclopentyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-cyclopentyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propanehydrazide Traditional Name: 3-cyclopentyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]propionohydrazide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O2/c23-18(12-11-15-6-1-2-7-15)20-21-19(24)14-22-13-5-9-16-8-3-4-10-17(16)22/h3-4,8,10,15H,1-2,5-7,9,11-14H2,(H,20,23)(H,21,24)