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

Systemtic Name: N'-heptanoyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: N'-heptanoyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carbohydrazide CAS Name: 2-hydroxy-1-methyl-4-oxo-N'-(1-oxoheptyl)-3-quinolinecarbohydrazide IUPAC Name: N'-heptanoyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carbohydrazide Traditional Name: N'-enanthyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carbohydrazide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-3-4-5-6-11-14(22)19-20-17(24)15-16(23)12-9-7-8-10-13(12)21(2)18(15)25/h7-10,25H,3-6,11H2,1-2H3,(H,19,22)(H,20,24)