6-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-[(1-acetylpyrrolidine-2-carbonyl)amino]-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-[[(1-acetyl-2-pyrrolidinyl)-oxomethyl]amino]-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-[(1-acetylpyrrolidine-2-carbonyl)amino]-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 6-[(1-acetylprolyl)amino]-2-keto-1H-quinoline-3-carboxylic acid Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC2=CC3=C(C=C2)NC(=O)C(=C3)C(=O)O

Isomeric SMILES

CC(=O)N1CCCC1C(=O)NC2=CC3=C(C=C2)NC(=O)C(=C3)C(=O)O

InChI

InChI=1S/C17H17N3O5/c1-9(21)20-6-2-3-14(20)16(23)18-11-4-5-13-10(7-11)8-12(17(24)25)15(22)19-13/h4-5,7-8,14H,2-3,6H2,1H3,(H,18,23)(H,19,22)(H,24,25)