N'-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]cyclopropanecarbohydrazide

Systemtic Name: N'-[2-(2,4-dimethylquinolin-3-yl)ethanoyl]cyclopropanecarbohydrazide Openeye Name: N'-[2-(2,4-dimethyl-3-quinolyl)acetyl]cyclopropanecarbohydrazide CAS Name: N'-[2-(2,4-dimethyl-3-quinolinyl)-1-oxoethyl]cyclopropanecarbohydrazide IUPAC Name: N'-[2-(2,4-dimethylquinolin-3-yl)acetyl]cyclopropanecarbohydrazide Traditional Name: N'-[2-(2,4-dimethyl-3-quinolyl)acetyl]cyclopropanecarbohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NNC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NNC(=O)C3CC3

InChI

InChI=1S/C17H19N3O2/c1-10-13-5-3-4-6-15(13)18-11(2)14(10)9-16(21)19-20-17(22)12-7-8-12/h3-6,12H,7-9H2,1-2H3,(H,19,21)(H,20,22)