2-(2,6,8-trimethyl-4-oxidanylidene-quinolin-1-yl)ethanehydrazide

Systemtic Name: 2-(2,6,8-trimethyl-4-oxidanylidene-quinolin-1-yl)ethanehydrazide Openeye Name: 2-(2,6,8-trimethyl-4-oxo-1-quinolyl)acetohydrazide CAS Name: 2-(2,6,8-trimethyl-4-oxo-1-quinolinyl)acetohydrazide IUPAC Name: 2-(2,6,8-trimethyl-4-oxoquinolin-1-yl)acetohydrazide Traditional Name: 2-(4-keto-2,6,8-trimethyl-1-quinolyl)acetohydrazide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2CC(=O)NN)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2CC(=O)NN)C)C

InChI

InChI=1S/C14H17N3O2/c1-8-4-9(2)14-11(5-8)12(18)6-10(3)17(14)7-13(19)16-15/h4-6H,7,15H2,1-3H3,(H,16,19)