diethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1,3-dicarboxylate

Systemtic Name: diethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]ethanoyl]piperazine-1,3-dicarboxylate Openeye Name: diethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1,3-dicarboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxoethyl]piperazine-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1,3-dicarboxylate Traditional Name: 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]acetyl]piperazine-1,3-dicarboxylic acid diethyl ester Formula: C23H28N4O7 MolecularWeight: 472.49102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(CCN1C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1CN(CCN1C(=O)CNC(=O)C2=NC3=CC=CC=C3C(=C2)OC)C(=O)OCC

InChI

InChI=1S/C23H28N4O7/c1-4-33-22(30)18-14-26(23(31)34-5-2)10-11-27(18)20(28)13-24-21(29)17-12-19(32-3)15-8-6-7-9-16(15)25-17/h6-9,12,18H,4-5,10-11,13-14H2,1-3H3,(H,24,29)