6-[4-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid

Systemtic Name: 6-[4-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]phenyl]-2-oxidanylidene-1H-pyridine-3-carboxylic acid Openeye Name: 6-[4-[(1-acetylpyrrolidine-2-carbonyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid CAS Name: 6-[4-[[(1-acetyl-2-pyrrolidinyl)-oxomethyl]amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid IUPAC Name: 6-[4-[(1-acetylpyrrolidine-2-carbonyl)amino]phenyl]-2-oxo-1H-pyridine-3-carboxylic acid Traditional Name: 6-[4-[(1-acetylprolyl)amino]phenyl]-2-keto-1H-pyridine-3-carboxylic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=CC=C(C(=O)N3)C(=O)O

Isomeric SMILES

CC(=O)N1CCCC1C(=O)NC2=CC=C(C=C2)C3=CC=C(C(=O)N3)C(=O)O

InChI

InChI=1S/C19H19N3O5/c1-11(23)22-10-2-3-16(22)18(25)20-13-6-4-12(5-7-13)15-9-8-14(19(26)27)17(24)21-15/h4-9,16H,2-3,10H2,1H3,(H,20,25)(H,21,24)(H,26,27)