ethyl 4-[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(2-oxidanylidene-1H-quinolin-3-yl)ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-(2-oxo-1H-quinolin-3-yl)ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(2-oxo-1H-quinolin-3-yl)acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(2-keto-1H-quinolin-3-yl)acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H21N3O4/c1-2-25-18(24)21-9-7-20(8-10-21)16(22)12-14-11-13-5-3-4-6-15(13)19-17(14)23/h3-6,11H,2,7-10,12H2,1H3,(H,19,23)