N-(3,5-dimethoxyphenyl)-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Openeye Name: N-(3,5-dimethoxyphenyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: N-(3,5-dimethoxyphenyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(3,5-dimethoxyphenyl)-1-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Traditional Name: N-(3,5-dimethoxyphenyl)-1-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]pyrrolidine-2-carboxamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C22H25N3O6S/c1-30-16-11-15(12-17(13-16)31-2)23-22(27)20-4-3-9-25(20)32(28,29)18-6-7-19-14(10-18)5-8-21(26)24-19/h6-7,10-13,20H,3-5,8-9H2,1-2H3,(H,23,27)(H,24,26)