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

Systemtic Name: ethyl 4-[2-[(4-phenylmethoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-benzyloxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-2-[[oxo-(4-phenylmethoxy-2-quinolinyl)methyl]amino]ethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-phenylmethoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-benzoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H28N4O5 MolecularWeight: 476.52432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O5/c1-2-34-26(33)30-14-12-29(13-15-30)24(31)17-27-25(32)22-16-23(20-10-6-7-11-21(20)28-22)35-18-19-8-4-3-5-9-19/h3-11,16H,2,12-15,17-18H2,1H3,(H,27,32)