2-(6-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanehydrazide

Systemtic Name: 2-(6-methoxy-2-methyl-4-oxidanylidene-quinolin-1-yl)ethanehydrazide Openeye Name: 2-(6-methoxy-2-methyl-4-oxo-1-quinolyl)acetohydrazide CAS Name: 2-(6-methoxy-2-methyl-4-oxo-1-quinolinyl)acetohydrazide IUPAC Name: 2-(6-methoxy-2-methyl-4-oxoquinolin-1-yl)acetohydrazide Traditional Name: 2-(4-keto-6-methoxy-2-methyl-1-quinolyl)acetohydrazide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NN)C=CC(=C2)OC

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NN)C=CC(=C2)OC

InChI

InChI=1S/C13H15N3O3/c1-8-5-12(17)10-6-9(19-2)3-4-11(10)16(8)7-13(18)15-14/h3-6H,7,14H2,1-2H3,(H,15,18)