ethyl 4-[5-oxidanylidene-5-phenylmethoxy-2-[(4-phenylmethoxyquinolin-2-yl)carbonylamino]pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[5-oxidanylidene-5-phenylmethoxy-2-[(4-phenylmethoxyquinolin-2-yl)carbonylamino]pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[5-benzyloxy-2-[(4-benzyloxyquinoline-2-carbonyl)amino]-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[1,5-dioxo-2-[[oxo-(4-phenylmethoxy-2-quinolinyl)methyl]amino]-5-phenylmethoxypentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[5-oxo-5-phenylmethoxy-2-[(4-phenylmethoxyquinoline-2-carbonyl)amino]pentanoyl]piperazine-1-carboxylate Traditional Name: 4-[5-benzoxy-2-[(4-benzoxyquinoline-2-carbonyl)amino]-5-keto-pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C36H38N4O7 MolecularWeight: 638.70952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OCC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OCC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C(=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C36H38N4O7/c1-2-45-36(44)40-21-19-39(20-22-40)35(43)30(17-18-33(41)47-25-27-13-7-4-8-14-27)38-34(42)31-23-32(28-15-9-10-16-29(28)37-31)46-24-26-11-5-3-6-12-26/h3-16,23,30H,2,17-22,24-25H2,1H3,(H,38,42)