O1-ethyl O2-(phenylmethyl) 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1,2-dicarboxylate

Systemtic Name: O1-ethyl O2-(phenylmethyl) 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1,2-dicarboxylate Openeye Name: O2-benzyl O1-ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1,2-dicarboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]piperazine-1,2-dicarboxylic acid O1-ethyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1,2-dicarboxylate Traditional Name: 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1,2-dicarboxylic acid O2-benzyl ester O1-ethyl ester Formula: C28H30N4O7 MolecularWeight: 534.5604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1C(=O)OCC2=CC=CC=C2)C(=O)CNC(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1C(=O)OCC2=CC=CC=C2)C(=O)CNC(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C28H30N4O7/c1-3-38-28(36)32-14-13-31(17-23(32)27(35)39-18-19-9-5-4-6-10-19)25(33)16-29-26(34)22-15-24(37-2)20-11-7-8-12-21(20)30-22/h4-12,15,23H,3,13-14,16-18H2,1-2H3,(H,29,34)