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

Systemtic Name: 2-cyclopentyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-cyclopentyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide CAS Name: 2-cyclopentyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-cyclopentyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide Traditional Name: 2-cyclopentyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]acetohydrazide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c22-17(12-14-6-1-2-7-14)19-20-18(23)13-21-11-5-9-15-8-3-4-10-16(15)21/h3-4,8,10,14H,1-2,5-7,9,11-13H2,(H,19,22)(H,20,23)