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

Systemtic Name: ethyl 4-[2-[(4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-oxo-1H-quinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[[oxo-(4-oxo-1H-quinolin-2-yl)methyl]amino]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-oxo-1H-quinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-keto-1H-quinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C19H22N4O5/c1-2-28-19(27)23-9-7-22(8-10-23)17(25)12-20-18(26)15-11-16(24)13-5-3-4-6-14(13)21-15/h3-6,11H,2,7-10,12H2,1H3,(H,20,26)(H,21,24)