[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C1=C2CCCCCC2=NC3=CC=CC=C31

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)C1=C2CCCCCC2=NC3=CC=CC=C31

InChI

InChI=1S/C19H21N3O4/c1-12(23)21-22-17(24)11-26-19(25)18-13-7-3-2-4-9-15(13)20-16-10-6-5-8-14(16)18/h5-6,8,10H,2-4,7,9,11H2,1H3,(H,21,23)(H,22,24)