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

Systemtic Name: ethyl 4-[3-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-2-[(4-methoxyquinolin-2-yl)carbonylamino]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(2-methoxy-2-oxo-ethyl)sulfanyl-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-[(2-methoxy-2-oxoethyl)thio]-2-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1-oxopropyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(2-methoxy-2-oxoethyl)sulfanyl-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[(2-keto-2-methoxy-ethyl)thio]-2-[(4-methoxyquinoline-2-carbonyl)amino]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H30N4O7S MolecularWeight: 518.5826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O7S/c1-4-35-24(32)28-11-9-27(10-12-28)23(31)19(14-36-15-21(29)34-3)26-22(30)18-13-20(33-2)16-7-5-6-8-17(16)25-18/h5-8,13,19H,4,9-12,14-15H2,1-3H3,(H,26,30)