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

Systemtic Name: 2-(6,8-dimethyl-4-oxidanylidene-quinolin-1-yl)ethanehydrazide Openeye Name: 2-(6,8-dimethyl-4-oxo-1-quinolyl)acetohydrazide CAS Name: 2-(6,8-dimethyl-4-oxo-1-quinolinyl)acetohydrazide IUPAC Name: 2-(6,8-dimethyl-4-oxoquinolin-1-yl)acetohydrazide Traditional Name: 2-(4-keto-6,8-dimethyl-1-quinolyl)acetohydrazide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)NN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=CN2CC(=O)NN)C

InChI

InChI=1S/C13H15N3O2/c1-8-5-9(2)13-10(6-8)11(17)3-4-16(13)7-12(18)15-14/h3-6H,7,14H2,1-2H3,(H,15,18)