ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-3-oxidanyl-propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-3-oxidanyl-propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-hydroxy-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-hydroxy-2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-hydroxy-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-hydroxy-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C21H26N4O6 MolecularWeight: 430.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CO)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CO)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C21H26N4O6/c1-3-31-21(29)25-10-8-24(9-11-25)20(28)17(13-26)23-19(27)16-12-18(30-2)14-6-4-5-7-15(14)22-16/h4-7,12,17,26H,3,8-11,13H2,1-2H3,(H,23,27)