(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxylate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) 1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxylate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) 1-[(3-methyl-8-quinolyl)sulfonyl]piperidine-4-carboxylate CAS Name: 1-[(3-methyl-8-quinolinyl)sulfonyl]-4-piperidinecarboxylic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) 1-(3-methylquinolin-8-yl)sulfonylpiperidine-4-carboxylate Traditional Name: 1-[(3-methyl-8-quinolyl)sulfonyl]isonipecotic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)OC(C)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(CC3)C(=O)OC(C)C(=O)N4CCOCC4

InChI

InChI=1S/C23H29N3O6S/c1-16-14-19-4-3-5-20(21(19)24-15-16)33(29,30)26-8-6-18(7-9-26)23(28)32-17(2)22(27)25-10-12-31-13-11-25/h3-5,14-15,17-18H,6-13H2,1-2H3