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

Systemtic Name: N'-dodecanoyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carbohydrazide Openeye Name: N'-dodecanoyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carbohydrazide CAS Name: 2-hydroxy-1-methyl-4-oxo-N'-(1-oxododecyl)-3-quinolinecarbohydrazide IUPAC Name: N'-dodecanoyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carbohydrazide Traditional Name: 2-hydroxy-4-keto-N'-lauroyl-1-methyl-quinoline-3-carbohydrazide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O4/c1-3-4-5-6-7-8-9-10-11-16-19(27)24-25-22(29)20-21(28)17-14-12-13-15-18(17)26(2)23(20)30/h12-15,30H,3-11,16H2,1-2H3,(H,24,27)(H,25,29)