(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O4/c19-14-9-12(11-5-1-2-6-13(11)17-14)16(21)22-10-15(20)18-7-3-4-8-18/h1-2,5-6,9H,3-4,7-8,10H2,(H,17,19)