ethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 2-(2-methoxy-2-oxidanylidene-ethyl)-4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 2-(2-methoxy-2-oxo-ethyl)-4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylate CAS Name: 2-(2-methoxy-2-oxoethyl)-4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2-methoxy-2-oxoethyl)-4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylate Traditional Name: 2-(2-keto-2-methoxy-ethyl)-4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H28N4O7 MolecularWeight: 472.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1CC(=O)OC)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1CC(=O)OC)C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C23H28N4O7/c1-4-34-23(31)27-10-9-26(14-15(27)11-21(29)33-3)20(28)13-24-22(30)18-12-19(32-2)16-7-5-6-8-17(16)25-18/h5-8,12,15H,4,9-11,13-14H2,1-3H3,(H,24,30)