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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]cyclopentanecarbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]cyclopentanecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]cyclopentanecarbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]cyclopentanecarbohydrazide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c21-16(18-19-17(22)14-7-1-2-8-14)12-20-11-5-9-13-6-3-4-10-15(13)20/h3-4,6,10,14H,1-2,5,7-9,11-12H2,(H,18,21)(H,19,22)