2-(2-cyclopentylquinolin-4-yl)ethanehydrazide

Systemtic Name: 2-(2-cyclopentylquinolin-4-yl)ethanehydrazide Openeye Name: 2-(2-cyclopentyl-4-quinolyl)acetohydrazide CAS Name: 2-(2-cyclopentyl-4-quinolinyl)acetohydrazide IUPAC Name: 2-(2-cyclopentylquinolin-4-yl)acetohydrazide Traditional Name: 2-(2-cyclopentyl-4-quinolyl)acetohydrazide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC3=CC=CC=C3C(=C2)CC(=O)NN

Isomeric SMILES

C1CCC(C1)C2=NC3=CC=CC=C3C(=C2)CC(=O)NN

InChI

InChI=1S/C16H19N3O/c17-19-16(20)10-12-9-15(11-5-1-2-6-11)18-14-8-4-3-7-13(12)14/h3-4,7-9,11H,1-2,5-6,10,17H2,(H,19,20)