1-methyl-2-oxidanyl-4-oxidanylidene-N'-(phenylcarbonyl)quinoline-3-carbohydrazide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N'-(phenylcarbonyl)quinoline-3-carbohydrazide Openeye Name: N'-benzoyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carbohydrazide CAS Name: N'-benzoyl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarbohydrazide IUPAC Name: N'-benzoyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carbohydrazide Traditional Name: N'-benzoyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carbohydrazide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c1-21-13-10-6-5-9-12(13)15(22)14(18(21)25)17(24)20-19-16(23)11-7-3-2-4-8-11/h2-10,25H,1H3,(H,19,23)(H,20,24)