N'-hexanoyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide

Systemtic Name: N'-hexanoyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: N'-hexanoyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carbohydrazide CAS Name: 2-hydroxy-1-methyl-4-oxo-N'-(1-oxohexyl)-3-quinolinecarbohydrazide IUPAC Name: N'-hexanoyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carbohydrazide Traditional Name: N'-caproyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carbohydrazide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCCCCC(=O)NNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C17H21N3O4/c1-3-4-5-10-13(21)18-19-16(23)14-15(22)11-8-6-7-9-12(11)20(2)17(14)24/h6-9,24H,3-5,10H2,1-2H3,(H,18,21)(H,19,23)