methyl 4-[2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-quinolin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(2-oxo-6-pyrrolidin-1-ylsulfonyl-1-quinolyl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[2-oxo-6-(1-pyrrolidinylsulfonyl)-1-quinolinyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(2-oxo-6-pyrrolidin-1-ylsulfonylquinolin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-keto-6-pyrrolidinosulfonyl-1-quinolyl)acetyl]amino]benzoic acid methyl ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H23N3O6S/c1-32-23(29)16-4-7-18(8-5-16)24-21(27)15-26-20-10-9-19(14-17(20)6-11-22(26)28)33(30,31)25-12-2-3-13-25/h4-11,14H,2-3,12-13,15H2,1H3,(H,24,27)