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

Systemtic Name: ethyl 4-[2-[(4-methoxyquinolin-2-yl)carbonylamino]-4-methylsulfonyl-butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]-4-methylsulfonyl-butanoyl]piperazine-1-carboxylate CAS Name: 4-[2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-4-methylsulfonyl-1-oxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(4-methoxyquinoline-2-carbonyl)amino]-4-methylsulfonylbutanoyl]piperazine-1-carboxylate Traditional Name: 4-[4-mesyl-2-[(4-methoxyquinoline-2-carbonyl)amino]butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H30N4O7S MolecularWeight: 506.5719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O7S/c1-4-34-23(30)27-12-10-26(11-13-27)22(29)18(9-14-35(3,31)32)25-21(28)19-15-20(33-2)16-7-5-6-8-17(16)24-19/h5-8,15,18H,4,9-14H2,1-3H3,(H,25,28)