ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]butanoylcarbamoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]butanoylcarbamoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]butanoylcarbamoyl]piperazine-1-carboxylate CAS Name: 4-[[[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxobutyl]amino]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]butanoylcarbamoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]butanoylcarbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H29N5O6 MolecularWeight: 471.50626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(=O)N1CCN(CC1)C(=O)OCC)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CCC(C(=O)NC(=O)N1CCN(CC1)C(=O)OCC)NC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C23H29N5O6/c1-4-16(20(29)26-22(31)27-10-12-28(13-11-27)23(32)34-5-2)25-21(30)18-14-19(33-3)15-8-6-7-9-17(15)24-18/h6-9,14,16H,4-5,10-13H2,1-3H3,(H,25,30)(H,26,29,31)