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

Systemtic Name: ethyl 4-[3-oxidanylidene-3-[(4-oxidanylidene-1H-quinolin-2-yl)amino]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-oxo-3-[(4-oxo-1H-quinolin-2-yl)amino]propanoyl]piperazine-1-carboxylate CAS Name: 4-[1,3-dioxo-3-[(4-oxo-1H-quinolin-2-yl)amino]propyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-oxo-3-[(4-oxo-1H-quinolin-2-yl)amino]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-keto-3-[(4-keto-1H-quinolin-2-yl)amino]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC(=O)NC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC(=O)NC2=CC(=O)C3=CC=CC=C3N2

InChI

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