2-(2,8-dicyclopentylquinolin-4-yl)ethanehydrazide

Systemtic Name: 2-(2,8-dicyclopentylquinolin-4-yl)ethanehydrazide Openeye Name: 2-(2,8-dicyclopentyl-4-quinolyl)acetohydrazide CAS Name: 2-(2,8-dicyclopentyl-4-quinolinyl)acetohydrazide IUPAC Name: 2-(2,8-dicyclopentylquinolin-4-yl)acetohydrazide Traditional Name: 2-(2,8-dicyclopentyl-4-quinolyl)acetohydrazide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC3=C2N=C(C=C3CC(=O)NN)C4CCCC4

Isomeric SMILES

C1CCC(C1)C2=CC=CC3=C2N=C(C=C3CC(=O)NN)C4CCCC4

InChI

InChI=1S/C21H27N3O/c22-24-20(25)13-16-12-19(15-8-3-4-9-15)23-21-17(10-5-11-18(16)21)14-6-1-2-7-14/h5,10-12,14-15H,1-4,6-9,13,22H2,(H,24,25)