[2-oxidanylidene-2-[(4-oxidanylidene-1H-quinolin-3-yl)amino]ethyl] ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-oxidanylidene-1H-quinolin-3-yl)amino]ethyl] ethanoate Openeye Name: [2-oxo-2-[(4-oxo-1H-quinolin-3-yl)amino]ethyl] acetate CAS Name: acetic acid [2-oxo-2-[(4-oxo-1H-quinolin-3-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-oxo-1H-quinolin-3-yl)amino]ethyl] acetate Traditional Name: acetic acid [2-keto-2-[(4-keto-1H-quinolin-3-yl)amino]ethyl] ester Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CNC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)OCC(=O)NC1=CNC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H12N2O4/c1-8(16)19-7-12(17)15-11-6-14-10-5-3-2-4-9(10)13(11)18/h2-6H,7H2,1H3,(H,14,18)(H,15,17)