3-oxidanyl-N'-[2-(8-oxidanylquinolin-5-yl)ethyl]-2-(prop-2-ynylamino)propanehydrazide

Systemtic Name: 3-oxidanyl-N'-[2-(8-oxidanylquinolin-5-yl)ethyl]-2-(prop-2-ynylamino)propanehydrazide Openeye Name: 3-hydroxy-N'-[2-(8-hydroxy-5-quinolyl)ethyl]-2-(prop-2-ynylamino)propanehydrazide CAS Name: 3-hydroxy-N'-[2-(8-hydroxy-5-quinolinyl)ethyl]-2-(prop-2-ynylamino)propanehydrazide IUPAC Name: 3-hydroxy-N'-[2-(8-hydroxyquinolin-5-yl)ethyl]-2-(prop-2-ynylamino)propanehydrazide Traditional Name: 3-hydroxy-N'-[2-(8-hydroxy-5-quinolyl)ethyl]-2-(propargylamino)propionohydrazide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(CO)C(=O)NNCCC1=C2C=CC=NC2=C(C=C1)O

Isomeric SMILES

C#CCNC(CO)C(=O)NNCCC1=C2C=CC=NC2=C(C=C1)O

InChI

InChI=1S/C17H20N4O3/c1-2-8-18-14(11-22)17(24)21-20-10-7-12-5-6-15(23)16-13(12)4-3-9-19-16/h1,3-6,9,14,18,20,22-23H,7-8,10-11H2,(H,21,24)