ethyl 1-[2-[(4-ethoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-2-carboxylate

Systemtic Name: ethyl 1-[2-[(4-ethoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-2-carboxylate Openeye Name: ethyl 1-[2-[(4-ethoxyquinoline-2-carbonyl)amino]acetyl]piperazine-2-carboxylate CAS Name: 1-[2-[[(4-ethoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]-2-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(4-ethoxyquinoline-2-carbonyl)amino]acetyl]piperazine-2-carboxylate Traditional Name: 1-[2-[(4-ethoxyquinoline-2-carbonyl)amino]acetyl]piperazine-2-carboxylic acid ethyl ester Formula: C21H26N4O5 MolecularWeight: 414.45494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCNCC3C(=O)OCC

Isomeric SMILES

CCOC1=CC(=NC2=CC=CC=C21)C(=O)NCC(=O)N3CCNCC3C(=O)OCC

InChI

InChI=1S/C21H26N4O5/c1-3-29-18-11-16(24-15-8-6-5-7-14(15)18)20(27)23-13-19(26)25-10-9-22-12-17(25)21(28)30-4-2/h5-8,11,17,22H,3-4,9-10,12-13H2,1-2H3,(H,23,27)