7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-(4-ethanoylpiperazin-1-yl)-1-ethyl-6-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-hydroxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(4-acetyl-1-piperazinyl)-1-ethyl-6-hydroxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-ethyl-6-hydroxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(4-acetylpiperazino)-1-ethyl-6-hydroxy-4-keto-quinoline-3-carboxylic acid Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C)O)C(=O)O

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)C)O)C(=O)O

InChI

InChI=1S/C18H21N3O5/c1-3-19-10-13(18(25)26)17(24)12-8-16(23)15(9-14(12)19)21-6-4-20(5-7-21)11(2)22/h8-10,23H,3-7H2,1-2H3,(H,25,26)